2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide

C14H28N2O — CID 103832772

IUPAC2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide
SMILESCCCCC(N)C(=O)NCC1(C)CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-8-12(15)13(17)16-11-14(2)9-6-5-7-10-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyJQZKIAKXQVUXOD-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.59
Rot. Bonds6

About 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide

2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide (PubChem CID 103832772) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide.

Molecular Properties

Compound Name2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide
PubChem CID103832772
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide
SMILESCCCCC(N)C(=O)NCC1(C)CCCCC1
InChIInChI=1S/C14H28N2O/c1-3-4-8-12(15)13(17)16-11-14(2)9-6-5-7-10-14/h12H,3-11,15H2,1-2H3,(H,16,17)
InChIKeyJQZKIAKXQVUXOD-UHFFFAOYSA-N
XLogP2.59
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(2-aminohexanoylamino)methyl]cyclopentane-1-carboxylic acid
CID 113309229
(2R)-2-amino-N-[(1-methylcyclohexyl)methyl]propanamide
CID 103798136
2-amino-N-[(1-methylcyclohexyl)methyl]propanamide
CID 103798125
(2R)-2-amino-N-[(4-methyloxan-4-yl)methyl]pentanamide
CID 103798081
(2S)-2-amino-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]hexanamide
CID 113357272
(2S)-2-amino-4-methyl-N-[(1-methylcyclopentyl)methyl]pentanamide;hydrochloride
CID 119780580
3-amino-2-methyl-N-[(1-methylcyclohexyl)methyl]butanamide
CID 103581061
(2S)-2-amino-N-(1-methylcyclobutyl)hexanamide
CID 103950943
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cyclohexane-1-carboxylic acid
CID 107570315
1-[[[(2R)-2-aminopentanoyl]amino]methyl]cycloheptane-1-carboxylic acid
CID 107570320
2-amino-N-[(3-hydroxyoxolan-3-yl)methyl]hexanamide
CID 106101365
(2S)-2-amino-N-butylhexanamide;hydrochloride
CID 86592163

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide?
The IUPAC name of 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide (CID 103832772) is 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide.
What is the SMILES notation for 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide?
The canonical SMILES for 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide is CCCCC(N)C(=O)NCC1(C)CCCCC1.
What is the InChIKey of 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide?
The InChIKey is JQZKIAKXQVUXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-4-8-12(15)13(17)16-11-14(2)9-6-5-7-10-14/h12H,3-11,15H2,1-2H3,(H,16,17).
What are the key properties of 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide?
2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.59, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-methylcyclohexyl)methyl]hexanamide is sourced from PubChem (CID 103832772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).