2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide

C14H25NO2 — CID 62518543

IUPAC2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESO=C(CC1CCCCC1)NC1(CO)CCCC1
InChIInChI=1S/C14H25NO2/c16-11-14(8-4-5-9-14)15-13(17)10-12-6-2-1-3-7-12/h12,16H,1-11H2,(H,15,17)
InChIKeyIEKRMGVQBYHMIC-UHFFFAOYSA-N
MW239.36 g/mol
LogP2.38
Rot. Bonds4

About 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide

2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 62518543) has the molecular formula C14H25NO2 and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID62518543
Molecular FormulaC14H25NO2
Molecular Weight239.36 g/mol
Exact Mass239.19
IUPAC Name2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESO=C(CC1CCCCC1)NC1(CO)CCCC1
InChIInChI=1S/C14H25NO2/c16-11-14(8-4-5-9-14)15-13(17)10-12-6-2-1-3-7-12/h12,16H,1-11H2,(H,15,17)
InChIKeyIEKRMGVQBYHMIC-UHFFFAOYSA-N
XLogP2.38
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517307
N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
CID 62551511
N-[1-(hydroxymethyl)cyclopentyl]-2-(thian-4-yl)acetamide
CID 83135530
N-[1-(bromomethyl)cyclohexyl]-2-cyclopentylacetamide
CID 114314127
N-[1-(chloromethyl)cyclopentyl]-2-cycloheptylacetamide
CID 114459061
N-[1-(hydroxymethyl)cyclobutyl]-2-(thian-4-yl)acetamide
CID 115878099
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
N-[1-(bromomethyl)cyclobutyl]-2-cycloheptylacetamide
CID 114459158
N-[1-(chloromethyl)cyclopropyl]-2-cycloheptylacetamide
CID 114459153
1-[(2-cyclopentylacetyl)amino]cycloheptane-1-carboxylic acid
CID 60758045
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopropyl]propanamide
CID 115764878

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 62518543) is 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide is O=C(CC1CCCCC1)NC1(CO)CCCC1.
What is the InChIKey of 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is IEKRMGVQBYHMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO2/c16-11-14(8-4-5-9-14)15-13(17)10-12-6-2-1-3-7-12/h12,16H,1-11H2,(H,15,17).
What are the key properties of 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide has a molecular weight of 239.36 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 62518543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).