4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine

C134H268N38 — CID 158823645

About 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine

4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine (PubChem CID 158823645) has the molecular formula C134H268N38 and a molecular weight of 2411.88 g/mol. Its IUPAC name is 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine.

Molecular Properties

• Compound Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine
• PubChem CID: 158823645
• Molecular Formula: C134H268N38
• Molecular Weight: 2411.88 g/mol
• Exact Mass: 2410.21
• IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine
• SMILES: CC1(C)CC(N)CC(C)(CN)C1.CC1CC(CC2CCC(N)C(C)C2)CCC1N.CCc1cc(Cc2cc(CC)c(N)c(CC)c2)cc(CC)c1N.NC1CC(N)CC(N)C1.NC1CCC(CC2CCC(N)CC2)CC1.NC1CCC(N)CC1.NC1CCCC(N)C1.NC1CCCCC1N.NCC1CCC(CN)CC1.NCC1CCCC(CN)C1.NCCCC(N)CCCN.NCCCC(N)CCN.Nc1cc(N)c(N)cc1N.Nc1cc(N)cc(N)c1.Nc1cc2cc(N)c(N)cc2cc1N
• InChI: InChI=1S/C21H30N2.C15H30N2.C13H26N2.C10H12N4.C10H22N2.2C8H18N2.C7H19N3.C6H10N4.C6H15N3.C6H9N3.C6H17N3.3C6H14N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15;1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;11-7-1-5-2-9(13)10(14)4-6(5)3-8(7)12;1-9(2)4-8(12)5-10(3,6-9)7-11;9-5-7-1-2-8(6-10)4-3-7;9-5-7-2-1-3-8(4-7)6-10;8-5-1-3-7(10)4-2-6-9;7-3-1-4(8)6(10)2-5(3)9;2*7-4-1-5(8)3-6(9)2-4;7-4-1-2-6(9)3-5-8;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h10-13H,5-9,22-23H2,1-4H3;10-15H,3-9,16-17H2,1-2H3;10-13H,1-9,14-15H2;1-4H,11-14H2;8H,4-7,11-12H2,1-3H3;2*7-8H,1-6,9-10H2;7H,1-6,8-10H2;1-2H,7-10H2;4-6H,1-3,7-9H2;1-3H,7-9H2;6H,1-5,7-9H2;3*5-6H,1-4,7-8H2
• InChIKey: IWEJNEKMXSSNLR-UHFFFAOYSA-N
• XLogP: 13.52
• TPSA: 988.76 Ų
• H-Bond Donors: 38
• H-Bond Acceptors: 38
• Rotatable Bonds: 26
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2411.88
LogP ≤ 5	13.52
H-Bond Donors ≤ 5	38
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_F(14)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine?

The IUPAC name of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine (CID 158823645) is 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine.

What is the SMILES notation for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine?

The canonical SMILES for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine is CC1(C)CC(N)CC(C)(CN)C1.CC1CC(CC2CCC(N)C(C)C2)CCC1N.CCc1cc(Cc2cc(CC)c(N)c(CC)c2)cc(CC)c1N.NC1CC(N)CC(N)C1.NC1CCC(CC2CCC(N)CC2)CC1.NC1CCC(N)CC1.NC1CCCC(N)C1.NC1CCCCC1N.NCC1CCC(CN)CC1.NCC1CCCC(CN)C1.NCCCC(N)CCCN.NCCCC(N)CCN.Nc1cc(N)c(N)cc1N.Nc1cc(N)cc(N)c1.Nc1cc2cc(N)c(N)cc2cc1N.

What is the InChIKey of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine?

The InChIKey is IWEJNEKMXSSNLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N2.C15H30N2.C13H26N2.C10H12N4.C10H22N2.2C8H18N2.C7H19N3.C6H10N4.C6H15N3.C6H9N3.C6H17N3.3C6H14N2/c1-5-16-10-14(11-17(6-2)20(16)22)9-15-12-18(7-3)21(23)19(8-4)13-15;1-10-7-12(3-5-14(10)16)9-13-4-6-15(17)11(2)8-13;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;11-7-1-5-2-9(13)10(14)4-6(5)3-8(7)12;1-9(2)4-8(12)5-10(3,6-9)7-11;9-5-7-1-2-8(6-10)4-3-7;9-5-7-2-1-3-8(4-7)6-10;8-5-1-3-7(10)4-2-6-9;7-3-1-4(8)6(10)2-5(3)9;2*7-4-1-5(8)3-6(9)2-4;7-4-1-2-6(9)3-5-8;7-5-1-2-6(8)4-3-5;7-5-2-1-3-6(8)4-5;7-5-3-1-2-4-6(5)8/h10-13H,5-9,22-23H2,1-4H3;10-15H,3-9,16-17H2,1-2H3;10-13H,1-9,14-15H2;1-4H,11-14H2;8H,4-7,11-12H2,1-3H3;2*7-8H,1-6,9-10H2;7H,1-6,8-10H2;1-2H,7-10H2;4-6H,1-3,7-9H2;1-3H,7-9H2;6H,1-5,7-9H2;3*5-6H,1-4,7-8H2.

What are the key properties of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine?

4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine has a molecular weight of 2411.88 g/mol, XLogP of 13.52, 26 rotatable bonds, 38 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylphenyl)methyl]-2,6-diethylaniline;[3-(aminomethyl)cyclohexyl]methanamine;[4-(aminomethyl)cyclohexyl]methanamine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;benzene-1,2,4,5-tetramine;benzene-1,3,5-triamine;cyclohexane-1,2-diamine;cyclohexane-1,3-diamine;cyclohexane-1,4-diamine;cyclohexane-1,3,5-triamine;heptane-1,4,7-triamine;hexane-1,3,6-triamine;naphthalene-2,3,6,7-tetramine is sourced from PubChem (CID 158823645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).