2-(cyclopentylmethyl)-N-methylhexanamide

C13H25NO — CID 70921101

IUPAC2-(cyclopentylmethyl)-N-methylhexanamide
SMILESCCCCC(CC1CCCC1)C(=O)NC
InChIInChI=1S/C13H25NO/c1-3-4-9-12(13(15)14-2)10-11-7-5-6-8-11/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyQWMONQOJSHIYFP-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.12
Rot. Bonds6

About 2-(cyclopentylmethyl)-N-methylhexanamide

2-(cyclopentylmethyl)-N-methylhexanamide (PubChem CID 70921101) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(cyclopentylmethyl)-N-methylhexanamide.

Molecular Properties

Compound Name2-(cyclopentylmethyl)-N-methylhexanamide
PubChem CID70921101
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(cyclopentylmethyl)-N-methylhexanamide
SMILESCCCCC(CC1CCCC1)C(=O)NC
InChIInChI=1S/C13H25NO/c1-3-4-9-12(13(15)14-2)10-11-7-5-6-8-11/h11-12H,3-10H2,1-2H3,(H,14,15)
InChIKeyQWMONQOJSHIYFP-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(cyclobutylmethyl)-N-methylhexanamide
CID 89102892
N-cyclopentyl-2-ethylhexanamide
CID 4146053
2-(cyclobutylmethyl)-4-(3,5-difluorophenyl)-N-methylbutanamide
CID 70921105
1-cycloheptyl-N-methylhexan-2-amine
CID 115832695
N-cyclooctyl-2-ethylhexanamide
CID 3989939
2-ethyl-N-methyltetradecanamide
CID 161072731
(2R)-N-[(2R)-1-amino-3-methoxy-1-oxopropan-2-yl]-2-(cyclohexylmethyl)pentanamide
CID 97062296
2-(cyclohexylmethyl)-4-hydroxyundecanehydrazide
CID 2832774
N-(1-amino-3-methoxy-1-oxopropan-2-yl)-2-(cyclohexylmethyl)pentanamide
CID 119039243
N-(2-amino-1-cyclopropylethyl)-2-(cyclohexylmethyl)pentanamide
CID 119615833
2-(cyclobutylmethyl)-4-cyclopentyl-N-propan-2-ylbutanamide
CID 21366288
N-(3-amino-2-methylpropyl)-2-(cyclopentylmethyl)pentanamide;hydrochloride
CID 119995428

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethyl)-N-methylhexanamide?
The IUPAC name of 2-(cyclopentylmethyl)-N-methylhexanamide (CID 70921101) is 2-(cyclopentylmethyl)-N-methylhexanamide.
What is the SMILES notation for 2-(cyclopentylmethyl)-N-methylhexanamide?
The canonical SMILES for 2-(cyclopentylmethyl)-N-methylhexanamide is CCCCC(CC1CCCC1)C(=O)NC.
What is the InChIKey of 2-(cyclopentylmethyl)-N-methylhexanamide?
The InChIKey is QWMONQOJSHIYFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-3-4-9-12(13(15)14-2)10-11-7-5-6-8-11/h11-12H,3-10H2,1-2H3,(H,14,15).
What are the key properties of 2-(cyclopentylmethyl)-N-methylhexanamide?
2-(cyclopentylmethyl)-N-methylhexanamide has a molecular weight of 211.35 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethyl)-N-methylhexanamide is sourced from PubChem (CID 70921101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).