2-chloro-N-(cyclopentylmethyl)acetamide

C8H14ClNO — CID 43371121

IUPAC2-chloro-N-(cyclopentylmethyl)acetamide
SMILESO=C(CCl)NCC1CCCC1
InChIInChI=1S/C8H14ClNO/c9-5-8(11)10-6-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)
InChIKeyHZPZTIRSNCDYMF-UHFFFAOYSA-N
MW175.66 g/mol
LogP1.53
Rot. Bonds3

About 2-chloro-N-(cyclopentylmethyl)acetamide

2-chloro-N-(cyclopentylmethyl)acetamide (PubChem CID 43371121) has the molecular formula C8H14ClNO and a molecular weight of 175.66 g/mol. Its IUPAC name is 2-chloro-N-(cyclopentylmethyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(cyclopentylmethyl)acetamide
PubChem CID43371121
Molecular FormulaC8H14ClNO
Molecular Weight175.66 g/mol
Exact Mass175.08
IUPAC Name2-chloro-N-(cyclopentylmethyl)acetamide
SMILESO=C(CCl)NCC1CCCC1
InChIInChI=1S/C8H14ClNO/c9-5-8(11)10-6-7-3-1-2-4-7/h7H,1-6H2,(H,10,11)
InChIKeyHZPZTIRSNCDYMF-UHFFFAOYSA-N
XLogP1.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.66
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(cyclopentylmethyl)acetamide?
The IUPAC name of 2-chloro-N-(cyclopentylmethyl)acetamide (CID 43371121) is 2-chloro-N-(cyclopentylmethyl)acetamide.
What is the SMILES notation for 2-chloro-N-(cyclopentylmethyl)acetamide?
The canonical SMILES for 2-chloro-N-(cyclopentylmethyl)acetamide is O=C(CCl)NCC1CCCC1.
What is the InChIKey of 2-chloro-N-(cyclopentylmethyl)acetamide?
The InChIKey is HZPZTIRSNCDYMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClNO/c9-5-8(11)10-6-7-3-1-2-4-7/h7H,1-6H2,(H,10,11).
What are the key properties of 2-chloro-N-(cyclopentylmethyl)acetamide?
2-chloro-N-(cyclopentylmethyl)acetamide has a molecular weight of 175.66 g/mol, XLogP of 1.53, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(cyclopentylmethyl)acetamide is sourced from PubChem (CID 43371121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).