5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide

C11H20ClNO2 — CID 106359865

IUPAC5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
SMILESO=C(CCCCCl)NC1CCCC1CO
InChIInChI=1S/C11H20ClNO2/c12-7-2-1-6-11(15)13-10-5-3-4-9(10)8-14/h9-10,14H,1-8H2,(H,13,15)
InChIKeyBRZFNFRJPOOCAS-UHFFFAOYSA-N
MW233.74 g/mol
LogP1.67
Rot. Bonds6

About 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide

5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide (PubChem CID 106359865) has the molecular formula C11H20ClNO2 and a molecular weight of 233.74 g/mol. Its IUPAC name is 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide.

Molecular Properties

Compound Name5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
PubChem CID106359865
Molecular FormulaC11H20ClNO2
Molecular Weight233.74 g/mol
Exact Mass233.12
IUPAC Name5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide
SMILESO=C(CCCCCl)NC1CCCC1CO
InChIInChI=1S/C11H20ClNO2/c12-7-2-1-6-11(15)13-10-5-3-4-9(10)8-14/h9-10,14H,1-8H2,(H,13,15)
InChIKeyBRZFNFRJPOOCAS-UHFFFAOYSA-N
XLogP1.67
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.74
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-[2-(hydroxymethyl)cyclohexyl]pentanamide
CID 106359880
4-chloro-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 106359885
N-[2-(hydroxymethyl)cyclopentyl]nonanamide
CID 103774038
N-[2-(hydroxymethyl)cyclopentyl]-3-sulfanylpropanamide
CID 106367884
4-cyclohexyl-N-[2-(hydroxymethyl)cyclohexyl]butanamide
CID 103798365
N-[2-(chloromethyl)cyclopentyl]nonanamide
CID 114179441
4-[[2-(hydroxymethyl)cyclohexyl]amino]-4-oxobutanoic acid
CID 106359284
N-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]pent-4-enamide
CID 89374191
N-[2-(hydroxymethyl)cyclopentyl]-3-methylsulfonylpropanamide
CID 103822602
5-amino-N-[2-(hydroxymethyl)cyclohexyl]hexanamide
CID 106361473
5-chloro-N-cyclooctylpentanamide
CID 28733608
N-[2-(hydroxymethyl)cyclopentyl]-3-piperidin-4-ylpropanamide
CID 103876533

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The IUPAC name of 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide (CID 106359865) is 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide.
What is the SMILES notation for 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The canonical SMILES for 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide is O=C(CCCCCl)NC1CCCC1CO.
What is the InChIKey of 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
The InChIKey is BRZFNFRJPOOCAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20ClNO2/c12-7-2-1-6-11(15)13-10-5-3-4-9(10)8-14/h9-10,14H,1-8H2,(H,13,15).
What are the key properties of 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide?
5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide has a molecular weight of 233.74 g/mol, XLogP of 1.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(hydroxymethyl)cyclopentyl]pentanamide is sourced from PubChem (CID 106359865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).