2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide

C14H28N2O — CID 54949183

IUPAC2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
SMILESCCCCC(N)C(=O)N(C)C1CCCC(C)C1
InChIInChI=1S/C14H28N2O/c1-4-5-9-13(15)14(17)16(3)12-8-6-7-11(2)10-12/h11-13H,4-10,15H2,1-3H3
InChIKeyAVNNLOTXJXNFAX-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds5

About 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide

2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide (PubChem CID 54949183) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
PubChem CID54949183
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide
SMILESCCCCC(N)C(=O)N(C)C1CCCC(C)C1
InChIInChI=1S/C14H28N2O/c1-4-5-9-13(15)14(17)16(3)12-8-6-7-11(2)10-12/h11-13H,4-10,15H2,1-3H3
InChIKeyAVNNLOTXJXNFAX-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-methyl-N-(3-methylcyclohexyl)pentanamide;hydrochloride
CID 119285987
(2S)-2-amino-N-cyclopentyl-N-methylhexanamide
CID 103831134
2-amino-3-methoxy-N-methyl-N-(3-methylcyclohexyl)propanamide
CID 81088861
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073
2-amino-N,3-dimethyl-N-(3-methylcyclohexyl)butanamide
CID 59011420
2-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]hexanamide
CID 54873886
(2S)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methylhexanamide
CID 103831373
N-(2-adamantyl)-2-amino-N-methylhexanamide
CID 60946117
2-amino-N-cyclopentyl-5-methoxy-N-methylpentanamide
CID 81081449
3-amino-N-methyl-N-(3-methylcyclohexyl)butanamide
CID 61447077
(2S)-2-amino-N-cyclopentyl-N-(3-methylbutyl)hexanamide
CID 103831497
(2S)-2-amino-N-cyclopropyl-N-propylhexanamide
CID 103950188

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide (CID 54949183) is 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide is CCCCC(N)C(=O)N(C)C1CCCC(C)C1.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide?
The InChIKey is AVNNLOTXJXNFAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-5-9-13(15)14(17)16(3)12-8-6-7-11(2)10-12/h11-13H,4-10,15H2,1-3H3.
What are the key properties of 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide?
2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylcyclohexyl)hexanamide is sourced from PubChem (CID 54949183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).