4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide

C16H30N2O — CID 62782752

IUPAC4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N(C)C(=O)C2CCC(N)CC2C)C1
InChIInChI=1S/C16H30N2O/c1-11-5-4-6-14(9-11)18(3)16(19)15-8-7-13(17)10-12(15)2/h11-15H,4-10,17H2,1-3H3
InChIKeyLBQJSXWAWIZTOC-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.79
Rot. Bonds2

About 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide

4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide (PubChem CID 62782752) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide
PubChem CID62782752
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide
SMILESCC1CCCC(N(C)C(=O)C2CCC(N)CC2C)C1
InChIInChI=1S/C16H30N2O/c1-11-5-4-6-14(9-11)18(3)16(19)15-8-7-13(17)10-12(15)2/h11-15H,4-10,17H2,1-3H3
InChIKeyLBQJSXWAWIZTOC-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-[(3S)-3-methylcyclohexyl]acetamide
CID 169132453
4-amino-N-[2-(dimethylamino)ethyl]-N,2-dimethylcyclohexane-1-carboxamide
CID 63727080
4-amino-N,2-dimethyl-N-(2-methyloxolan-3-yl)cyclohexane-1-carboxamide
CID 82754385
4-amino-N-butyl-N,2-dimethylcyclohexane-1-carboxamide
CID 62781325
(1S,2R,4R)-4-amino-2-methylcyclohexane-1-carboxylic acid
CID 162343513
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
(2S)-N-methyl-N-(3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 61447107
N-methyl-N-(3-methylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 119285985
4-amino-N,2-dimethyl-N-pentan-3-ylcyclohexane-1-carboxamide
CID 62783517
5-amino-N,2-dimethyl-N-(1-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 62781149
2-[cyclobutyl(methyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 115730407

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide (CID 62782752) is 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide is CC1CCCC(N(C)C(=O)C2CCC(N)CC2C)C1.
What is the InChIKey of 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide?
The InChIKey is LBQJSXWAWIZTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-11-5-4-6-14(9-11)18(3)16(19)15-8-7-13(17)10-12(15)2/h11-15H,4-10,17H2,1-3H3.
What are the key properties of 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide?
4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide has a molecular weight of 266.43 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,2-dimethyl-N-(3-methylcyclohexyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 62782752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).