N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine

C194H372N14 — CID 159249600

About N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine

N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine (PubChem CID 159249600) has the molecular formula C194H372N14 and a molecular weight of 2901.21 g/mol. Its IUPAC name is N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine.

Molecular Properties

• Compound Name: N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine
• PubChem CID: 159249600
• Molecular Formula: C194H372N14
• Molecular Weight: 2901.21 g/mol
• Exact Mass: 2898.95
• IUPAC Name: N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine
• SMILES: C(CCCCCCN(C1CCCCC1)C1CCCCC1)CCCCCN(C1CCCCC1)C1CCCCC1.C(CCCCCN(C1CCCCC1)C1CCCCC1)CCCCN(C1CCCCC1)C1CCCCC1.C1CCC(N(CCCCCCN(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.C1CCC(N(CCCCN(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.CC1(C)CCCC(C)(C)N1CCCCCCN1C(C)(C)CCCC1(C)C.CC1(C)CCCC(C)(C)N1CCCCN1C(C)(C)CCCC1(C)C.CC1(C)CCCC(C)(C)N1CCN1C(C)(C)CCCC1(C)C
• InChI: InChI=1S/C36H68N2.C34H64N2.C30H56N2.C28H52N2.C24H48N2.C22H44N2.C20H40N2/c1(3-5-7-21-31-37(33-23-13-9-14-24-33)34-25-15-10-16-26-34)2-4-6-8-22-32-38(35-27-17-11-18-28-35)36-29-19-12-20-30-36;1(3-5-19-29-35(31-21-11-7-12-22-31)32-23-13-8-14-24-32)2-4-6-20-30-36(33-25-15-9-16-26-33)34-27-17-10-18-28-34;1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30;1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-21(2)15-13-16-22(3,4)25(21)19-11-9-10-12-20-26-23(5,6)17-14-18-24(26,7)8;1-19(2)13-11-14-20(3,4)23(19)17-9-10-18-24-21(5,6)15-12-16-22(24,7)8;1-17(2)11-9-12-18(3,4)21(17)15-16-22-19(5,6)13-10-14-20(22,7)8/h33-36H,1-32H2;31-34H,1-30H2;27-30H,1-26H2;25-28H,1-24H2;9-20H2,1-8H3;9-18H2,1-8H3;9-16H2,1-8H3
• InChIKey: KVCSXWWUCJNIEM-UHFFFAOYSA-N
• XLogP: 54.61
• TPSA: 45.36 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 67
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2901.21
LogP ≤ 5	54.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine?

The IUPAC name of N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine (CID 159249600) is N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine.

What is the SMILES notation for N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine?

The canonical SMILES for N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine is C(CCCCCCN(C1CCCCC1)C1CCCCC1)CCCCCN(C1CCCCC1)C1CCCCC1.C(CCCCCN(C1CCCCC1)C1CCCCC1)CCCCN(C1CCCCC1)C1CCCCC1.C1CCC(N(CCCCCCN(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.C1CCC(N(CCCCN(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.CC1(C)CCCC(C)(C)N1CCCCCCN1C(C)(C)CCCC1(C)C.CC1(C)CCCC(C)(C)N1CCCCN1C(C)(C)CCCC1(C)C.CC1(C)CCCC(C)(C)N1CCN1C(C)(C)CCCC1(C)C.

What is the InChIKey of N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine?

The InChIKey is KVCSXWWUCJNIEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H68N2.C34H64N2.C30H56N2.C28H52N2.C24H48N2.C22H44N2.C20H40N2/c1(3-5-7-21-31-37(33-23-13-9-14-24-33)34-25-15-10-16-26-34)2-4-6-8-22-32-38(35-27-17-11-18-28-35)36-29-19-12-20-30-36;1(3-5-19-29-35(31-21-11-7-12-22-31)32-23-13-8-14-24-32)2-4-6-20-30-36(33-25-15-9-16-26-33)34-27-17-10-18-28-34;1(15-25-31(27-17-7-3-8-18-27)28-19-9-4-10-20-28)2-16-26-32(29-21-11-5-12-22-29)30-23-13-6-14-24-30;1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;1-21(2)15-13-16-22(3,4)25(21)19-11-9-10-12-20-26-23(5,6)17-14-18-24(26,7)8;1-19(2)13-11-14-20(3,4)23(19)17-9-10-18-24-21(5,6)15-12-16-22(24,7)8;1-17(2)11-9-12-18(3,4)21(17)15-16-22-19(5,6)13-10-14-20(22,7)8/h33-36H,1-32H2;31-34H,1-30H2;27-30H,1-26H2;25-28H,1-24H2;9-20H2,1-8H3;9-18H2,1-8H3;9-16H2,1-8H3.

What are the key properties of N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine?

N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine has a molecular weight of 2901.21 g/mol, XLogP of 54.61, 67 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for N,N,N',N'-tetracyclohexylbutane-1,4-diamine;N,N,N',N'-tetracyclohexyldecane-1,10-diamine;N,N,N',N'-tetracyclohexyldodecane-1,12-diamine;N,N,N',N'-tetracyclohexylhexane-1,6-diamine;2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)butyl]piperidine;2,2,6,6-tetramethyl-1-[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]piperidine;2,2,6,6-tetramethyl-1-[6-(2,2,6,6-tetramethylpiperidin-1-yl)hexyl]piperidine is sourced from PubChem (CID 159249600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).