2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide

C11H19NO2 — CID 103280419

IUPAC2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CC1CC1)NCC1CCC(O)C1
InChIInChI=1S/C11H19NO2/c13-10-4-3-9(5-10)7-12-11(14)6-8-1-2-8/h8-10,13H,1-7H2,(H,12,14)
InChIKeyNWVRXBOWGRAWQK-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.06
Rot. Bonds4

About 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide

2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide (PubChem CID 103280419) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
PubChem CID103280419
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
SMILESO=C(CC1CC1)NCC1CCC(O)C1
InChIInChI=1S/C11H19NO2/c13-10-4-3-9(5-10)7-12-11(14)6-8-1-2-8/h8-10,13H,1-7H2,(H,12,14)
InChIKeyNWVRXBOWGRAWQK-UHFFFAOYSA-N
XLogP1.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(3-hydroxycyclopentyl)methyl]-2-sulfanylacetamide
CID 106137763
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
CID 83619287
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
N-[(3-hydroxycyclopentyl)methyl]-3,3-dimethylbutanamide
CID 103279887
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
N-[(3-hydroxycyclopentyl)methyl]-2-(prop-2-ynylamino)acetamide
CID 106134001
N-[(3-hydroxycyclopentyl)methyl]cyclopropanecarboxamide
CID 103280320
5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
CID 106127901
methyl N-[(3-hydroxycyclopentyl)methyl]carbamate
CID 103279767
N-[(3-bromocyclopentyl)methyl]-2-cyclopentylacetamide
CID 106128972
2-[acetyl(methyl)amino]-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280418
N-[(3-hydroxycyclopentyl)methyl]-4-methoxypentanamide
CID 103280773

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide (CID 103280419) is 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide is O=C(CC1CC1)NCC1CCC(O)C1.
What is the InChIKey of 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide?
The InChIKey is NWVRXBOWGRAWQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c13-10-4-3-9(5-10)7-12-11(14)6-8-1-2-8/h8-10,13H,1-7H2,(H,12,14).
What are the key properties of 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide?
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide is sourced from PubChem (CID 103280419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).