N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide

C14H27NO2 — CID 116817227

IUPACN-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide
SMILESCC(C)CCC(=O)NC1CCC(CCO)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)3-8-14(17)15-13-6-4-12(5-7-13)9-10-16/h11-13,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyRURIXMKYVCOJRQ-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.48
Rot. Bonds6

About N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide

N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide (PubChem CID 116817227) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide
PubChem CID116817227
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide
SMILESCC(C)CCC(=O)NC1CCC(CCO)CC1
InChIInChI=1S/C14H27NO2/c1-11(2)3-8-14(17)15-13-6-4-12(5-7-13)9-10-16/h11-13,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyRURIXMKYVCOJRQ-UHFFFAOYSA-N
XLogP2.48
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-methylpentanoylamino)cyclohexyl]acetic acid
CID 116817186
N-[4-(2-hydroxyethyl)cyclohexyl]-5,5-dimethylhexanamide
CID 116817249
N-[4-(cyanomethyl)cyclohexyl]-4-methylpentanamide
CID 116817135
3-(4-methylpentanoylamino)cyclopentane-1-carboxylic acid
CID 66030515
4-cyclobutyl-N-[4-(hydroxymethyl)cyclohexyl]butanamide
CID 115277387
4-(5-methylhexanoylamino)cyclohexane-1-carboxylic acid
CID 115277307
4-amino-N-(4-ethylcyclohexyl)pentanamide;hydrochloride
CID 120560101
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595
N,N'-dicyclopropylbutanediamide
CID 5225156
N-(3-aminocyclopentyl)-5-methylhexanamide
CID 115272906
3-hydroxy-N-(4-methylcyclohexyl)propanamide
CID 90305092
N-[4-(2-hydroxyethyl)cyclohexyl]-3-(1H-pyrrol-2-yl)propanamide
CID 116817243

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide?
The IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide (CID 116817227) is N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide is CC(C)CCC(=O)NC1CCC(CCO)CC1.
What is the InChIKey of N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide?
The InChIKey is RURIXMKYVCOJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-11(2)3-8-14(17)15-13-6-4-12(5-7-13)9-10-16/h11-13,16H,3-10H2,1-2H3,(H,15,17).
What are the key properties of N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide?
N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide has a molecular weight of 241.37 g/mol, XLogP of 2.48, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)cyclohexyl]-4-methylpentanamide is sourced from PubChem (CID 116817227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).