4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine

C85H176N12 — CID 161187183

About 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine

4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine (PubChem CID 161187183) has the molecular formula C85H176N12 and a molecular weight of 1366.43 g/mol. Its IUPAC name is 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine.

Molecular Properties

• Compound Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine
• PubChem CID: 161187183
• Molecular Formula: C85H176N12
• Molecular Weight: 1366.43 g/mol
• Exact Mass: 1365.41
• IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine
• SMILES: CC1(C)CC(N)CC(C)(CN)C1.CC1CC(CC2CC(C)C(N)C(C)C2)CC(C)C1N.CC1CC(CC2CCC(N)C(C)C2)CCC1N.CCC1CC(CC2CC(CC)C(N)C(CC)C2)CC(CC)C1N.CCN.NC1CCC(CC2CCC(N)CC2)CC1.NCC1CCCCC1
• InChI: InChI=1S/C21H42N2.C17H34N2.C15H30N2.C13H26N2.C10H22N2.C7H15N.C2H7N/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;1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15;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;1-9(2)4-8(12)5-10(3,6-9)7-11;8-6-7-4-2-1-3-5-7;1-2-3/h14-21H,5-13,22-23H2,1-4H3;10-17H,5-9,18-19H2,1-4H3;10-15H,3-9,16-17H2,1-2H3;10-13H,1-9,14-15H2;8H,4-7,11-12H2,1-3H3;7H,1-6,8H2;2-3H2,1H3
• InChIKey: UTFSKHLVXOOAEO-UHFFFAOYSA-N
• XLogP: 16.65
• TPSA: 312.24 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 97
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1366.43
LogP ≤ 5	16.65
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine?

The IUPAC name of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine (CID 161187183) is 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine.

What is the SMILES notation for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine?

The canonical SMILES for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine is CC1(C)CC(N)CC(C)(CN)C1.CC1CC(CC2CC(C)C(N)C(C)C2)CC(C)C1N.CC1CC(CC2CCC(N)C(C)C2)CCC1N.CCC1CC(CC2CC(CC)C(N)C(CC)C2)CC(CC)C1N.CCN.NC1CCC(CC2CCC(N)CC2)CC1.NCC1CCCCC1.

What is the InChIKey of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine?

The InChIKey is UTFSKHLVXOOAEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H42N2.C17H34N2.C15H30N2.C13H26N2.C10H22N2.C7H15N.C2H7N/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;1-10-5-14(6-11(2)16(10)18)9-15-7-12(3)17(19)13(4)8-15;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;1-9(2)4-8(12)5-10(3,6-9)7-11;8-6-7-4-2-1-3-5-7;1-2-3/h14-21H,5-13,22-23H2,1-4H3;10-17H,5-9,18-19H2,1-4H3;10-15H,3-9,16-17H2,1-2H3;10-13H,1-9,14-15H2;8H,4-7,11-12H2,1-3H3;7H,1-6,8H2;2-3H2,1H3.

What are the key properties of 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine?

4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine has a molecular weight of 1366.43 g/mol, XLogP of 16.65, 14 rotatable bonds, 12 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;4-[(4-amino-3,5-diethylcyclohexyl)methyl]-2,6-diethylcyclohexan-1-amine;4-[(4-amino-3,5-dimethylcyclohexyl)methyl]-2,6-dimethylcyclohexan-1-amine;4-[(4-amino-3-methylcyclohexyl)methyl]-2-methylcyclohexan-1-amine;3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine;cyclohexylmethanamine;ethanamine is sourced from PubChem (CID 161187183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).