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

C13H23NO2 — CID 62517307

IUPAC2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESO=C(CC1CCCC1)NC1(CO)CCCC1
InChIInChI=1S/C13H23NO2/c15-10-13(7-3-4-8-13)14-12(16)9-11-5-1-2-6-11/h11,15H,1-10H2,(H,14,16)
InChIKeyGINDYHMJYHZWCI-UHFFFAOYSA-N
MW225.33 g/mol
LogP1.99
Rot. Bonds4

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

2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide (PubChem CID 62517307) has the molecular formula C13H23NO2 and a molecular weight of 225.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
PubChem CID62517307
Molecular FormulaC13H23NO2
Molecular Weight225.33 g/mol
Exact Mass225.17
IUPAC Name2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
SMILESO=C(CC1CCCC1)NC1(CO)CCCC1
InChIInChI=1S/C13H23NO2/c15-10-13(7-3-4-8-13)14-12(16)9-11-5-1-2-6-11/h11,15H,1-10H2,(H,14,16)
InChIKeyGINDYHMJYHZWCI-UHFFFAOYSA-N
XLogP1.99
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.33
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62518543
N-[1-(hydroxymethyl)cyclopentyl]-2-(thian-4-yl)acetamide
CID 83135530
N-[1-(hydroxymethyl)cyclohexyl]-2-piperidin-4-ylacetamide
CID 62551511
N-[1-(hydroxymethyl)cyclobutyl]-2-(thian-4-yl)acetamide
CID 115878099
N-[1-(bromomethyl)cyclohexyl]-2-cyclopentylacetamide
CID 114314127
N-[1-(chloromethyl)cyclopentyl]-2-cycloheptylacetamide
CID 114459061
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
2-cyclopropyl-N-[4-(hydroxymethyl)oxan-4-yl]acetamide
CID 104630587
1-[(2-cyclopentylacetyl)amino]cyclopentane-1-carboxylic acid
CID 60748185
N-[1-(chloromethyl)cyclopropyl]-2-cycloheptylacetamide
CID 114459153

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide (CID 62517307) is 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide is O=C(CC1CCCC1)NC1(CO)CCCC1.
What is the InChIKey of 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
The InChIKey is GINDYHMJYHZWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO2/c15-10-13(7-3-4-8-13)14-12(16)9-11-5-1-2-6-11/h11,15H,1-10H2,(H,14,16).
What are the key properties of 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide?
2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide has a molecular weight of 225.33 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide is sourced from PubChem (CID 62517307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).