3-(2-chlorophenyl)-N-cyclopentyloxypropanamide

C14H18ClNO2 — CID 83202593

IUPAC3-(2-chlorophenyl)-N-cyclopentyloxypropanamide
SMILESO=C(CCc1ccccc1Cl)NOC1CCCC1
InChIInChI=1S/C14H18ClNO2/c15-13-8-4-1-5-11(13)9-10-14(17)16-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,17)
InChIKeyYGECBKCMMHFBCR-UHFFFAOYSA-N
MW267.76 g/mol
LogP3.26
Rot. Bonds5

About 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide

3-(2-chlorophenyl)-N-cyclopentyloxypropanamide (PubChem CID 83202593) has the molecular formula C14H18ClNO2 and a molecular weight of 267.76 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide.

Molecular Properties

Compound Name3-(2-chlorophenyl)-N-cyclopentyloxypropanamide
PubChem CID83202593
Molecular FormulaC14H18ClNO2
Molecular Weight267.76 g/mol
Exact Mass267.10
IUPAC Name3-(2-chlorophenyl)-N-cyclopentyloxypropanamide
SMILESO=C(CCc1ccccc1Cl)NOC1CCCC1
InChIInChI=1S/C14H18ClNO2/c15-13-8-4-1-5-11(13)9-10-14(17)16-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,17)
InChIKeyYGECBKCMMHFBCR-UHFFFAOYSA-N
XLogP3.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.76
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyloxy-2-phenylacetamide
CID 83202949
3-(2-chlorophenyl)-N-[(2-methylpropan-2-yl)oxy]propanamide
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CID 94279919
2,6-dichloro-N-cyclopentyloxybenzamide
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2-[3-(2-chlorophenyl)propanoylamino]-2-cyclopropylpropanoic acid
CID 43172537
1-[(2S)-2-(aminomethyl)piperidin-1-yl]-3-(2-chlorophenyl)propan-1-one
CID 124573392
1-[2-(2-chlorophenyl)ethyl]-3-(cyclohexylmethyl)urea
CID 108903046
3-(2-chlorophenyl)-N-(2-phenoxyethoxy)propanamide
CID 110632928
3-(2-chlorophenyl)-1-(2-methylpiperidin-1-yl)propan-1-one
CID 78785123
3-(2-chlorophenyl)-N-(2,6-dichlorophenyl)propanamide
CID 51058277
3-(2-chlorophenyl)-N-[2-(piperidin-1-ylmethyl)cyclohexyl]propanamide
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CID 78807984

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide?
The IUPAC name of 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide (CID 83202593) is 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide.
What is the SMILES notation for 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide?
The canonical SMILES for 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide is O=C(CCc1ccccc1Cl)NOC1CCCC1.
What is the InChIKey of 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide?
The InChIKey is YGECBKCMMHFBCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO2/c15-13-8-4-1-5-11(13)9-10-14(17)16-18-12-6-2-3-7-12/h1,4-5,8,12H,2-3,6-7,9-10H2,(H,16,17).
What are the key properties of 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide?
3-(2-chlorophenyl)-N-cyclopentyloxypropanamide has a molecular weight of 267.76 g/mol, XLogP of 3.26, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-N-cyclopentyloxypropanamide is sourced from PubChem (CID 83202593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).