2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine

C142H298N16O9 — CID 158478230

IUPAC2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine
SMILESCC(C)C(C)(C)O.CC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(C2CCOCC2)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1.COC(C)(C)C1CCN(CC(C)C)CC1
InChIInChI=1S/C14H27NO.C13H27NO.C13H27N.C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO.C6H14O/c1-12(2)11-15-7-3-13(4-8-15)14-5-9-16-10-6-14;1-11(2)10-14-8-6-12(7-9-14)13(3,4)15-5;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9;1-5(2)6(3,4)7/h12-14H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3;5,7H,1-4H3
InChIKeyHHEWYFCSIJELLI-UHFFFAOYSA-N
MW2374.05 g/mol
LogP25.35
Rot. Bonds38

About 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine

2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine (PubChem CID 158478230) has the molecular formula C142H298N16O9 and a molecular weight of 2374.05 g/mol. Its IUPAC name is 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine.

Molecular Properties

Compound Name2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine
PubChem CID158478230
Molecular FormulaC142H298N16O9
Molecular Weight2374.05 g/mol
Exact Mass2372.34
IUPAC Name2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine
SMILESCC(C)C(C)(C)O.CC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(C2CCOCC2)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1.COC(C)(C)C1CCN(CC(C)C)CC1
InChIInChI=1S/C14H27NO.C13H27NO.C13H27N.C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO.C6H14O/c1-12(2)11-15-7-3-13(4-8-15)14-5-9-16-10-6-14;1-11(2)10-14-8-6-12(7-9-14)13(3,4)15-5;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9;1-5(2)6(3,4)7/h12-14H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3;5,7H,1-4H3
InChIKeyHHEWYFCSIJELLI-UHFFFAOYSA-N
XLogP25.35
TPSA154.70 Ų
H-Bond Donors2
H-Bond Acceptors25
Rotatable Bonds38
Heavy Atoms167
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002374.05
LogP ≤ 525.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1025

Analyze 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine?
The IUPAC name of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine (CID 158478230) is 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine.
What is the SMILES notation for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine?
The canonical SMILES for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine is CC(C)C(C)(C)O.CC(C)CC1CN(CC(C)C)CCO1.CC(C)CN1CC(C)OC(C)C1.CC(C)CN1CCC(C(C)(C)C)CC1.CC(C)CN1CCC(C2CCOCC2)CC1.CC(C)CN1CCC(N(C)C)CC1.CC(C)CN1CCN(C)CC1.CC(C)CN1CCN(CC2CC2)CC1.CC(C)CN1CCOC(C)(C)C1.CC(C)CN1CCOCC1.CC(C)CNCC(C)(C)N1CCOCC1.CCC1(CC)CN(CC(C)C)CCO1.COC(C)(C)C1CCN(CC(C)C)CC1.
What is the InChIKey of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine?
The InChIKey is HHEWYFCSIJELLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO.C13H27NO.C13H27N.C12H26N2O.C12H24N2.2C12H25NO.C11H24N2.2C10H21NO.C9H20N2.C8H17NO.C6H14O/c1-12(2)11-15-7-3-13(4-8-15)14-5-9-16-10-6-14;1-11(2)10-14-8-6-12(7-9-14)13(3,4)15-5;1-11(2)10-14-8-6-12(7-9-14)13(3,4)5;1-11(2)9-13-10-12(3,4)14-5-7-15-8-6-14;1-11(2)9-13-5-7-14(8-6-13)10-12-3-4-12;1-10(2)7-12-9-13(5-6-14-12)8-11(3)4;1-5-12(6-2)10-13(7-8-14-12)9-11(3)4;1-10(2)9-13-7-5-11(6-8-13)12(3)4;1-8(2)5-11-6-9(3)12-10(4)7-11;1-9(2)7-11-5-6-12-10(3,4)8-11;1-9(2)8-11-6-4-10(3)5-7-11;1-8(2)7-9-3-5-10-6-4-9;1-5(2)6(3,4)7/h12-14H,3-11H2,1-2H3;11-12H,6-10H2,1-5H3;11-12H,6-10H2,1-5H3;11,13H,5-10H2,1-4H3;11-12H,3-10H2,1-2H3;10-12H,5-9H2,1-4H3;11H,5-10H2,1-4H3;10-11H,5-9H2,1-4H3;8-10H,5-7H2,1-4H3;9H,5-8H2,1-4H3;9H,4-8H2,1-3H3;8H,3-7H2,1-2H3;5,7H,1-4H3.
What are the key properties of 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine?
2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine has a molecular weight of 2374.05 g/mol, XLogP of 25.35, 38 rotatable bonds, 2 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2-methylpropyl)morpholine;4-tert-butyl-1-(2-methylpropyl)piperidine;1-(cyclopropylmethyl)-4-(2-methylpropyl)piperazine;2,2-diethyl-4-(2-methylpropyl)morpholine;2,3-dimethylbutan-2-ol;2,2-dimethyl-4-(2-methylpropyl)morpholine;2,6-dimethyl-4-(2-methylpropyl)morpholine;N,N-dimethyl-1-(2-methylpropyl)piperidin-4-amine;4-(2-methoxypropan-2-yl)-1-(2-methylpropyl)piperidine;2-methyl-N-(2-methylpropyl)-2-morpholin-4-ylpropan-1-amine;1-methyl-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)-4-(oxan-4-yl)piperidine is sourced from PubChem (CID 158478230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).