N-(2-cyclopentylethyl)-2-hydroxyacetamide

C9H17NO2 — CID 115140129

IUPACN-(2-cyclopentylethyl)-2-hydroxyacetamide
SMILESO=C(CO)NCCC1CCCC1
InChIInChI=1S/C9H17NO2/c11-7-9(12)10-6-5-8-3-1-2-4-8/h8,11H,1-7H2,(H,10,12)
InChIKeyPXQQAFMXQTXHGG-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.68
Rot. Bonds4

About N-(2-cyclopentylethyl)-2-hydroxyacetamide

N-(2-cyclopentylethyl)-2-hydroxyacetamide (PubChem CID 115140129) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2-hydroxyacetamide.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2-hydroxyacetamide
PubChem CID115140129
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC NameN-(2-cyclopentylethyl)-2-hydroxyacetamide
SMILESO=C(CO)NCCC1CCCC1
InChIInChI=1S/C9H17NO2/c11-7-9(12)10-6-5-8-3-1-2-4-8/h8,11H,1-7H2,(H,10,12)
InChIKeyPXQQAFMXQTXHGG-UHFFFAOYSA-N
XLogP0.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2-hydroxyacetamide?
The IUPAC name of N-(2-cyclopentylethyl)-2-hydroxyacetamide (CID 115140129) is N-(2-cyclopentylethyl)-2-hydroxyacetamide.
What is the SMILES notation for N-(2-cyclopentylethyl)-2-hydroxyacetamide?
The canonical SMILES for N-(2-cyclopentylethyl)-2-hydroxyacetamide is O=C(CO)NCCC1CCCC1.
What is the InChIKey of N-(2-cyclopentylethyl)-2-hydroxyacetamide?
The InChIKey is PXQQAFMXQTXHGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c11-7-9(12)10-6-5-8-3-1-2-4-8/h8,11H,1-7H2,(H,10,12).
What are the key properties of N-(2-cyclopentylethyl)-2-hydroxyacetamide?
N-(2-cyclopentylethyl)-2-hydroxyacetamide has a molecular weight of 171.24 g/mol, XLogP of 0.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2-hydroxyacetamide is sourced from PubChem (CID 115140129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).