5-chloro-N-(cyclopentylmethyl)pentanamide

C11H20ClNO — CID 43371117

IUPAC5-chloro-N-(cyclopentylmethyl)pentanamide
SMILESO=C(CCCCCl)NCC1CCCC1
InChIInChI=1S/C11H20ClNO/c12-8-4-3-7-11(14)13-9-10-5-1-2-6-10/h10H,1-9H2,(H,13,14)
InChIKeySQGSZPUTEYRDEE-UHFFFAOYSA-N
MW217.74 g/mol
LogP2.70
Rot. Bonds6

About 5-chloro-N-(cyclopentylmethyl)pentanamide

5-chloro-N-(cyclopentylmethyl)pentanamide (PubChem CID 43371117) has the molecular formula C11H20ClNO and a molecular weight of 217.74 g/mol. Its IUPAC name is 5-chloro-N-(cyclopentylmethyl)pentanamide.

Molecular Properties

Compound Name5-chloro-N-(cyclopentylmethyl)pentanamide
PubChem CID43371117
Molecular FormulaC11H20ClNO
Molecular Weight217.74 g/mol
Exact Mass217.12
IUPAC Name5-chloro-N-(cyclopentylmethyl)pentanamide
SMILESO=C(CCCCCl)NCC1CCCC1
InChIInChI=1S/C11H20ClNO/c12-8-4-3-7-11(14)13-9-10-5-1-2-6-10/h10H,1-9H2,(H,13,14)
InChIKeySQGSZPUTEYRDEE-UHFFFAOYSA-N
XLogP2.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.74
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(cyclopentylmethyl)pentanamide?
The IUPAC name of 5-chloro-N-(cyclopentylmethyl)pentanamide (CID 43371117) is 5-chloro-N-(cyclopentylmethyl)pentanamide.
What is the SMILES notation for 5-chloro-N-(cyclopentylmethyl)pentanamide?
The canonical SMILES for 5-chloro-N-(cyclopentylmethyl)pentanamide is O=C(CCCCCl)NCC1CCCC1.
What is the InChIKey of 5-chloro-N-(cyclopentylmethyl)pentanamide?
The InChIKey is SQGSZPUTEYRDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO/c12-8-4-3-7-11(14)13-9-10-5-1-2-6-10/h10H,1-9H2,(H,13,14).
What are the key properties of 5-chloro-N-(cyclopentylmethyl)pentanamide?
5-chloro-N-(cyclopentylmethyl)pentanamide has a molecular weight of 217.74 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(cyclopentylmethyl)pentanamide is sourced from PubChem (CID 43371117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).