1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine

C177H403FN22O4 — CID 159973468

About 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine

1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine (PubChem CID 159973468) has the molecular formula C177H403FN22O4 and a molecular weight of 2923.32 g/mol. Its IUPAC name is 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine.

Molecular Properties

• Compound Name: 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine
• PubChem CID: 159973468
• Molecular Formula: C177H403FN22O4
• Molecular Weight: 2923.32 g/mol
• Exact Mass: 2921.20
• IUPAC Name: 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine
• SMILES: C.C.C.C.C.C.C.CC(C)(C)CC1CCNCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CCC(O)CC1.CCCCN1CCN(C(C)(C)C)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CCN1CCC(CC(C)(C)C)CC1.CCN1CCC(NC(C)(C)C)CC1.CCN1CCC(O)C(F)C1.CCN1CCNCC1.CN(C)CCCC(C)(C)C.CN(C)CCCN.CN1CC(OC(C)(C)C)C1.CNCCCC(C)(C)C.COCCN1CCN(C(C)(C)C)CC1
• InChI: InChI=1S/C13H28N2.C12H26N2.2C12H25N.C11H24N2O.C11H24N2.2C11H23N.C10H21N.C9H21N.2C8H17NO.C8H19N.C7H14FNO.C6H14N2.C5H14N2.4C4H10.7CH4/c1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-5-6-7-13-8-10-14(11-9-13)12(2,3)4;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-5-13-8-6-11(7-9-13)10-12(2,3)4;1-11(2,3)13-7-5-12(6-8-13)9-10-14-4;1-5-13-8-6-10(7-9-13)12-11(2,3)4;2*1-11(2,3)7-6-10-12-8-4-5-9-12;1-10(2,3)8-9-4-6-11-7-5-9;1-9(2,3)7-6-8-10(4)5;1-8(2,3)10-7-5-9(4)6-7;1-7(2)9-5-3-8(10)4-6-9;1-8(2,3)6-5-7-9-4;1-2-9-4-3-7(10)6(8)5-9;1-2-8-5-3-7-4-6-8;1-7(2)5-3-4-6;4*1-4(2)3;;;;;;;/h12H,6-11H2,1-5H3;5-11H2,1-4H3;4-11H2,1-3H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10,12H,5-9H2,1-4H3;2*4-10H2,1-3H3;9,11H,4-8H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;7-8,10H,3-6H2,1-2H3;9H,5-7H2,1-4H3;6-7,10H,2-5H2,1H3;7H,2-6H2,1H3;3-6H2,1-2H3;4*4H,1-3H3;7*1H4
• InChIKey: OEVUHYMWQKXHQW-UHFFFAOYSA-N
• XLogP: 40.09
• TPSA: 188.14 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 26
• Rotatable Bonds: 36
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2923.32
LogP ≤ 5	40.09
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?

The IUPAC name of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine (CID 159973468) is 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine.

What is the SMILES notation for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?

The canonical SMILES for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine is C.C.C.C.C.C.C.CC(C)(C)CC1CCNCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCC1.CC(C)(C)CCCN1CCCCC1.CC(C)C.CC(C)C.CC(C)C.CC(C)C.CC(C)N1CCC(O)CC1.CCCCN1CCN(C(C)(C)C)CC1.CCN(CC)C1CCN(C(C)(C)C)CC1.CCN1CCC(CC(C)(C)C)CC1.CCN1CCC(NC(C)(C)C)CC1.CCN1CCC(O)C(F)C1.CCN1CCNCC1.CN(C)CCCC(C)(C)C.CN(C)CCCN.CN1CC(OC(C)(C)C)C1.CNCCCC(C)(C)C.COCCN1CCN(C(C)(C)C)CC1.

What is the InChIKey of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?

The InChIKey is OEVUHYMWQKXHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2.C12H26N2.2C12H25N.C11H24N2O.C11H24N2.2C11H23N.C10H21N.C9H21N.2C8H17NO.C8H19N.C7H14FNO.C6H14N2.C5H14N2.4C4H10.7CH4/c1-6-14(7-2)12-8-10-15(11-9-12)13(3,4)5;1-5-6-7-13-8-10-14(11-9-13)12(2,3)4;1-12(2,3)8-7-11-13-9-5-4-6-10-13;1-5-13-8-6-11(7-9-13)10-12(2,3)4;1-11(2,3)13-7-5-12(6-8-13)9-10-14-4;1-5-13-8-6-10(7-9-13)12-11(2,3)4;2*1-11(2,3)7-6-10-12-8-4-5-9-12;1-10(2,3)8-9-4-6-11-7-5-9;1-9(2,3)7-6-8-10(4)5;1-8(2,3)10-7-5-9(4)6-7;1-7(2)9-5-3-8(10)4-6-9;1-8(2,3)6-5-7-9-4;1-2-9-4-3-7(10)6(8)5-9;1-2-8-5-3-7-4-6-8;1-7(2)5-3-4-6;4*1-4(2)3;;;;;;;/h12H,6-11H2,1-5H3;5-11H2,1-4H3;4-11H2,1-3H3;11H,5-10H2,1-4H3;5-10H2,1-4H3;10,12H,5-9H2,1-4H3;2*4-10H2,1-3H3;9,11H,4-8H2,1-3H3;6-8H2,1-5H3;7H,5-6H2,1-4H3;7-8,10H,3-6H2,1-2H3;9H,5-7H2,1-4H3;6-7,10H,2-5H2,1H3;7H,2-6H2,1H3;3-6H2,1-2H3;4*4H,1-3H3;7*1H4.

What are the key properties of 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine?

1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine has a molecular weight of 2923.32 g/mol, XLogP of 40.09, 36 rotatable bonds, 7 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 1-butyl-4-tert-butylpiperazine;1-tert-butyl-N,N-diethylpiperidin-4-amine;N-tert-butyl-1-ethylpiperidin-4-amine;1-tert-butyl-4-(2-methoxyethyl)piperazine;1-(4,4-dimethylpentyl)piperidine;bis(1-(4,4-dimethylpentyl)pyrrolidine);N',N'-dimethylpropane-1,3-diamine;4-(2,2-dimethylpropyl)-1-ethylpiperidine;4-(2,2-dimethylpropyl)piperidine;1-ethyl-3-fluoropiperidin-4-ol;1-ethylpiperazine;methane;1-methyl-3-[(2-methylpropan-2-yl)oxy]azetidine;tetrakis(2-methylpropane);1-propan-2-ylpiperidin-4-ol;N,N,4,4-tetramethylpentan-1-amine;N,4,4-trimethylpentan-1-amine is sourced from PubChem (CID 159973468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).