2-(cyclobutylmethyl)-N-methylhexanamide

C12H23NO — CID 89102892

IUPAC2-(cyclobutylmethyl)-N-methylhexanamide
SMILESCCCCC(CC1CCC1)C(=O)NC
InChIInChI=1S/C12H23NO/c1-3-4-8-11(12(14)13-2)9-10-6-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyCYNAEJIZNZSNDF-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds6

About 2-(cyclobutylmethyl)-N-methylhexanamide

2-(cyclobutylmethyl)-N-methylhexanamide (PubChem CID 89102892) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)-N-methylhexanamide.

Molecular Properties

Compound Name2-(cyclobutylmethyl)-N-methylhexanamide
PubChem CID89102892
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name2-(cyclobutylmethyl)-N-methylhexanamide
SMILESCCCCC(CC1CCC1)C(=O)NC
InChIInChI=1S/C12H23NO/c1-3-4-8-11(12(14)13-2)9-10-6-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyCYNAEJIZNZSNDF-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclopentylmethyl)-N-methylhexanamide
CID 70921101
2-(cyclobutylmethyl)-4-(3,5-difluorophenyl)-N-methylbutanamide
CID 70921105
(2S)-2-butyl-3-(cyclobutylmethyl)-N'-iodobutanediamide
CID 142005684
2-ethyl-N-methyltetradecanamide
CID 161072731
2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
CID 21366288
N-cyclopentyl-2-ethylhexanamide
CID 4146053
(2S)-2-amino-N-methylhexanamide;hydrochloride
CID 141190381
1-cycloheptyl-N-methylhexan-2-amine
CID 115832695
N-cyclooctyl-2-ethylhexanamide
CID 3989939
(2R)-N-[(2R)-1-amino-3-methoxy-1-oxopropan-2-yl]-2-(cyclohexylmethyl)pentanamide
CID 97062296
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2-(cyclohexylmethyl)pentanamide
CID 119039243
2-(cyclohexylmethyl)-4-hydroxyundecanehydrazide
CID 2832774

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethyl)-N-methylhexanamide?
The IUPAC name of 2-(cyclobutylmethyl)-N-methylhexanamide (CID 89102892) is 2-(cyclobutylmethyl)-N-methylhexanamide.
What is the SMILES notation for 2-(cyclobutylmethyl)-N-methylhexanamide?
The canonical SMILES for 2-(cyclobutylmethyl)-N-methylhexanamide is CCCCC(CC1CCC1)C(=O)NC.
What is the InChIKey of 2-(cyclobutylmethyl)-N-methylhexanamide?
The InChIKey is CYNAEJIZNZSNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-3-4-8-11(12(14)13-2)9-10-6-5-7-10/h10-11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 2-(cyclobutylmethyl)-N-methylhexanamide?
2-(cyclobutylmethyl)-N-methylhexanamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)-N-methylhexanamide is sourced from PubChem (CID 89102892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).