2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide

C16H30N2O — CID 65455115

IUPAC2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
SMILESCCC1CCCC(NC(=O)C2CC(C)CCC2N)C1
InChIInChI=1S/C16H30N2O/c1-3-12-5-4-6-13(10-12)18-16(19)14-9-11(2)7-8-15(14)17/h11-15H,3-10,17H2,1-2H3,(H,18,19)
InChIKeyQBPZRYQVLQBUKT-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.83
Rot. Bonds3

About 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide

2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide (PubChem CID 65455115) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
PubChem CID65455115
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
SMILESCCC1CCCC(NC(=O)C2CC(C)CCC2N)C1
InChIInChI=1S/C16H30N2O/c1-3-12-5-4-6-13(10-12)18-16(19)14-9-11(2)7-8-15(14)17/h11-15H,3-10,17H2,1-2H3,(H,18,19)
InChIKeyQBPZRYQVLQBUKT-UHFFFAOYSA-N
XLogP2.83
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(2-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide
CID 65454165
N-(3-ethylcyclohexyl)-3-methylpiperidine-4-carboxamide
CID 114278691
N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 130816162
2-amino-N-(2,2-diethyloxan-4-yl)-5-methylcyclohexane-1-carboxamide
CID 83035895
2-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexane-1-carboxamide
CID 114546167
2-amino-5-methyl-N-propan-2-ylcyclohexane-1-carboxamide
CID 65455850
2-amino-5-methyl-N-pentan-3-ylcyclohexane-1-carboxamide
CID 65456041
2-amino-N-(3-ethylcyclohexyl)pentanamide;hydrochloride
CID 119329059
2-ethoxy-N-(3-ethylcyclohexyl)acetamide
CID 64748602
2-cyclopentyl-1-(3-ethylcyclohexyl)guanidine
CID 64750200
2-amino-5-methyl-N-(3-methylbutan-2-yl)cyclohexane-1-carboxamide
CID 65453766
3-amino-N-(3-ethylcyclohexyl)-3-methylbutanamide
CID 64747634

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide (CID 65455115) is 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide is CCC1CCCC(NC(=O)C2CC(C)CCC2N)C1.
What is the InChIKey of 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide?
The InChIKey is QBPZRYQVLQBUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-3-12-5-4-6-13(10-12)18-16(19)14-9-11(2)7-8-15(14)17/h11-15H,3-10,17H2,1-2H3,(H,18,19).
What are the key properties of 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide?
2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethylcyclohexyl)-5-methylcyclohexane-1-carboxamide is sourced from PubChem (CID 65455115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).