N-cyclopentylacetamide

C7H13NO — CID 544767

IUPACN-cyclopentylacetamide
SMILESCC(=O)NC1CCCC1
InChIInChI=1S/C7H13NO/c1-6(9)8-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,8,9)
InChIKeyJTSGEWHPQPAXOR-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.07
Rot. Bonds1

About N-cyclopentylacetamide

N-cyclopentylacetamide (PubChem CID 544767) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-cyclopentylacetamide.

Molecular Properties

Compound NameN-cyclopentylacetamide
PubChem CID544767
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-cyclopentylacetamide
SMILESCC(=O)NC1CCCC1
InChIInChI=1S/C7H13NO/c1-6(9)8-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,8,9)
InChIKeyJTSGEWHPQPAXOR-UHFFFAOYSA-N
XLogP1.07
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentylacetamide?
The IUPAC name of N-cyclopentylacetamide (CID 544767) is N-cyclopentylacetamide.
What is the SMILES notation for N-cyclopentylacetamide?
The canonical SMILES for N-cyclopentylacetamide is CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentylacetamide?
The InChIKey is JTSGEWHPQPAXOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-6(9)8-7-4-2-3-5-7/h7H,2-5H2,1H3,(H,8,9).
What are the key properties of N-cyclopentylacetamide?
N-cyclopentylacetamide has a molecular weight of 127.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentylacetamide is sourced from PubChem (CID 544767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).