[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine

C169H338N14O11 — CID 172949616

IUPAC[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine
SMILESC/C(CC(C)(C)C)=N/O.C/N=C(\C)CC(C)(C)C.C/N=C(\CC(C)(C)C)C1CCCC1.C/N=C(\CC(C)(C)C)C1CCCCC1.C=CCO/N=C(/C)CC(C)(C)C.C=CCO/N=C(\CC(C)(C)C)C1CCCC1.C=CCO/N=C(\CC(C)(C)C)C1CCCCC1.CC.CC.CC.CC.CC.CC(C)(C)C/C(=N\O)C1CCCC1.CC(C)(C)C/C(=N\O)C1CCCCC1.CC(C)(C)CC(=NCO)C1CCCC1.CC(C)(C)CC(=NCO)C1CCCCC1.CC(CC(C)(C)C)=NCO.CCCO/N=C(/C)CC(C)(C)C.CCCO/N=C(\CC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H27NO.C14H27NO.C14H25NO.C13H25NO.C13H25N.2C12H23NO.C12H23N.C11H21NO.C10H21NO.C10H19NO.C8H17NO.C8H17N.C7H15NO.5C2H6/c1-5-11-17-16-14(12-15(2,3)4)13-9-7-6-8-10-13;2*1-5-10-16-15-13(11-14(2,3)4)12-8-6-7-9-12;1-13(2,3)9-12(14-10-15)11-7-5-4-6-8-11;1-13(2,3)10-12(14-4)11-8-6-5-7-9-11;1-12(2,3)8-11(13-9-14)10-6-4-5-7-10;1-12(2,3)9-11(13-14)10-7-5-4-6-8-10;1-12(2,3)9-11(13-4)10-7-5-6-8-10;1-11(2,3)8-10(12-13)9-6-4-5-7-9;2*1-6-7-12-11-9(2)8-10(3,4)5;1-7(9-6-10)5-8(2,3)4;1-7(9-5)6-8(2,3)4;1-6(8-9)5-7(2,3)4;5*1-2/h5,13H,1,6-12H2,2-4H3;12H,5-11H2,1-4H3;5,12H,1,6-11H2,2-4H3;11,15H,4-10H2,1-3H3;11H,5-10H2,1-4H3;2*10,14H,4-9H2,1-3H3;10H,5-9H2,1-4H3;9,13H,4-8H2,1-3H3;6-8H2,1-5H3;6H,1,7-8H2,2-5H3;10H,5-6H2,1-4H3;6H2,1-5H3;9H,5H2,1-4H3;5*1-2H3/b16-14+;2*15-13+;;14-12+;;2*13-11+;12-10+;2*11-9-;;9-7+;8-6-;;;;;
InChIKeyYIEHJJCBGPYOBM-KYYYUBDHSA-N
MW2742.65 g/mol
LogP52.54
Rot. Bonds41

About [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine

[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine (PubChem CID 172949616) has the molecular formula C169H338N14O11 and a molecular weight of 2742.65 g/mol. Its IUPAC name is [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine.

Molecular Properties

Compound Name[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine
PubChem CID172949616
Molecular FormulaC169H338N14O11
Molecular Weight2742.65 g/mol
Exact Mass2740.63
IUPAC Name[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine
SMILESC/C(CC(C)(C)C)=N/O.C/N=C(\C)CC(C)(C)C.C/N=C(\CC(C)(C)C)C1CCCC1.C/N=C(\CC(C)(C)C)C1CCCCC1.C=CCO/N=C(/C)CC(C)(C)C.C=CCO/N=C(\CC(C)(C)C)C1CCCC1.C=CCO/N=C(\CC(C)(C)C)C1CCCCC1.CC.CC.CC.CC.CC.CC(C)(C)C/C(=N\O)C1CCCC1.CC(C)(C)C/C(=N\O)C1CCCCC1.CC(C)(C)CC(=NCO)C1CCCC1.CC(C)(C)CC(=NCO)C1CCCCC1.CC(CC(C)(C)C)=NCO.CCCO/N=C(/C)CC(C)(C)C.CCCO/N=C(\CC(C)(C)C)C1CCCC1
InChIInChI=1S/C15H27NO.C14H27NO.C14H25NO.C13H25NO.C13H25N.2C12H23NO.C12H23N.C11H21NO.C10H21NO.C10H19NO.C8H17NO.C8H17N.C7H15NO.5C2H6/c1-5-11-17-16-14(12-15(2,3)4)13-9-7-6-8-10-13;2*1-5-10-16-15-13(11-14(2,3)4)12-8-6-7-9-12;1-13(2,3)9-12(14-10-15)11-7-5-4-6-8-11;1-13(2,3)10-12(14-4)11-8-6-5-7-9-11;1-12(2,3)8-11(13-9-14)10-6-4-5-7-10;1-12(2,3)9-11(13-14)10-7-5-4-6-8-10;1-12(2,3)9-11(13-4)10-7-5-6-8-10;1-11(2,3)8-10(12-13)9-6-4-5-7-9;2*1-6-7-12-11-9(2)8-10(3,4)5;1-7(9-6-10)5-8(2,3)4;1-7(9-5)6-8(2,3)4;1-6(8-9)5-7(2,3)4;5*1-2/h5,13H,1,6-12H2,2-4H3;12H,5-11H2,1-4H3;5,12H,1,6-11H2,2-4H3;11,15H,4-10H2,1-3H3;11H,5-10H2,1-4H3;2*10,14H,4-9H2,1-3H3;10H,5-9H2,1-4H3;9,13H,4-8H2,1-3H3;6-8H2,1-5H3;6H,1,7-8H2,2-5H3;10H,5-6H2,1-4H3;6H2,1-5H3;9H,5H2,1-4H3;5*1-2H3/b16-14+;2*15-13+;;14-12+;;2*13-11+;12-10+;2*11-9-;;9-7+;8-6-;;;;;
InChIKeyYIEHJJCBGPYOBM-KYYYUBDHSA-N
XLogP52.54
TPSA340.57 Ų
H-Bond Donors6
H-Bond Acceptors25
Rotatable Bonds41
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002742.65
LogP ≤ 552.54
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine?
The IUPAC name of [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine (CID 172949616) is [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine.
What is the SMILES notation for [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine?
The canonical SMILES for [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine is C/C(CC(C)(C)C)=N/O.C/N=C(\C)CC(C)(C)C.C/N=C(\CC(C)(C)C)C1CCCC1.C/N=C(\CC(C)(C)C)C1CCCCC1.C=CCO/N=C(/C)CC(C)(C)C.C=CCO/N=C(\CC(C)(C)C)C1CCCC1.C=CCO/N=C(\CC(C)(C)C)C1CCCCC1.CC.CC.CC.CC.CC.CC(C)(C)C/C(=N\O)C1CCCC1.CC(C)(C)C/C(=N\O)C1CCCCC1.CC(C)(C)CC(=NCO)C1CCCC1.CC(C)(C)CC(=NCO)C1CCCCC1.CC(CC(C)(C)C)=NCO.CCCO/N=C(/C)CC(C)(C)C.CCCO/N=C(\CC(C)(C)C)C1CCCC1.
What is the InChIKey of [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine?
The InChIKey is YIEHJJCBGPYOBM-KYYYUBDHSA-N. The full InChI is InChI=1S/C15H27NO.C14H27NO.C14H25NO.C13H25NO.C13H25N.2C12H23NO.C12H23N.C11H21NO.C10H21NO.C10H19NO.C8H17NO.C8H17N.C7H15NO.5C2H6/c1-5-11-17-16-14(12-15(2,3)4)13-9-7-6-8-10-13;2*1-5-10-16-15-13(11-14(2,3)4)12-8-6-7-9-12;1-13(2,3)9-12(14-10-15)11-7-5-4-6-8-11;1-13(2,3)10-12(14-4)11-8-6-5-7-9-11;1-12(2,3)8-11(13-9-14)10-6-4-5-7-10;1-12(2,3)9-11(13-14)10-7-5-4-6-8-10;1-12(2,3)9-11(13-4)10-7-5-6-8-10;1-11(2,3)8-10(12-13)9-6-4-5-7-9;2*1-6-7-12-11-9(2)8-10(3,4)5;1-7(9-6-10)5-8(2,3)4;1-7(9-5)6-8(2,3)4;1-6(8-9)5-7(2,3)4;5*1-2/h5,13H,1,6-12H2,2-4H3;12H,5-11H2,1-4H3;5,12H,1,6-11H2,2-4H3;11,15H,4-10H2,1-3H3;11H,5-10H2,1-4H3;2*10,14H,4-9H2,1-3H3;10H,5-9H2,1-4H3;9,13H,4-8H2,1-3H3;6-8H2,1-5H3;6H,1,7-8H2,2-5H3;10H,5-6H2,1-4H3;6H2,1-5H3;9H,5H2,1-4H3;5*1-2H3/b16-14+;2*15-13+;;14-12+;;2*13-11+;12-10+;2*11-9-;;9-7+;8-6-;;;;;.
What are the key properties of [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine?
[(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine has a molecular weight of 2742.65 g/mol, XLogP of 52.54, 41 rotatable bonds, 6 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-cyclohexyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclohexyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclohexyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;1-cyclohexyl-N,3,3-trimethylbutan-1-imine;[(1-cyclopentyl-3,3-dimethylbutylidene)amino]methanol;(NE)-N-(1-cyclopentyl-3,3-dimethylbutylidene)hydroxylamine;(E)-1-cyclopentyl-3,3-dimethyl-N-prop-2-enoxybutan-1-imine;(E)-1-cyclopentyl-3,3-dimethyl-N-propoxybutan-1-imine;1-cyclopentyl-N,3,3-trimethylbutan-1-imine;(4,4-dimethylpentan-2-ylideneamino)methanol;(NZ)-N-(4,4-dimethylpentan-2-ylidene)hydroxylamine;(Z)-4,4-dimethyl-N-prop-2-enoxypentan-2-imine;(Z)-4,4-dimethyl-N-propoxypentan-2-imine;ethane;N,4,4-trimethylpentan-2-imine is sourced from PubChem (CID 172949616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).