2-chloro-N-cyclopentyloxypropanamide

C8H14ClNO2 — CID 83228760

IUPAC2-chloro-N-cyclopentyloxypropanamide
SMILESCC(Cl)C(=O)NOC1CCCC1
InChIInChI=1S/C8H14ClNO2/c1-6(9)8(11)10-12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11)
InChIKeySOEZMORSQXSCQF-UHFFFAOYSA-N
MW191.66 g/mol
LogP1.60
Rot. Bonds3

About 2-chloro-N-cyclopentyloxypropanamide

2-chloro-N-cyclopentyloxypropanamide (PubChem CID 83228760) has the molecular formula C8H14ClNO2 and a molecular weight of 191.66 g/mol. Its IUPAC name is 2-chloro-N-cyclopentyloxypropanamide.

Molecular Properties

Compound Name2-chloro-N-cyclopentyloxypropanamide
PubChem CID83228760
Molecular FormulaC8H14ClNO2
Molecular Weight191.66 g/mol
Exact Mass191.07
IUPAC Name2-chloro-N-cyclopentyloxypropanamide
SMILESCC(Cl)C(=O)NOC1CCCC1
InChIInChI=1S/C8H14ClNO2/c1-6(9)8(11)10-12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11)
InChIKeySOEZMORSQXSCQF-UHFFFAOYSA-N
XLogP1.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.66
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyloxy-2,3-dimethylbutanamide
CID 83202498
2-acetamido-N-cyclopentyloxy-3-methylbutanamide
CID 83202845
2-chloro-N-cyclopentyloxy-2-phenylacetamide
CID 83228662
(2R)-7-amino-N-cyclohexyloxy-2-methylheptanamide
CID 89167403
2-(carbamoylamino)-N-cyclopentyloxy-4-methylpentanamide
CID 83202418
(2S)-7-amino-N-cyclohexyloxy-2-methylheptanamide
CID 89167578
N-cyclopentyloxy-2-(propylsulfonylamino)propanamide
CID 83206638
2-(4-chlorophenoxy)-N-cyclobutyloxypropanamide
CID 155413533
2-chloro-N-(cyclohexylcarbamoyl)propanamide
CID 3827198
cyclobutyloxycarbamic acid
CID 87192144
3-(cyclopentyloxycarbamoyl)-2,2-dimethylcyclopropane-1-carboxylic acid
CID 83229822
2-(4-chlorophenoxy)-N-cyclobutyloxy-4-methylpentanamide
CID 170322576

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-cyclopentyloxypropanamide?
The IUPAC name of 2-chloro-N-cyclopentyloxypropanamide (CID 83228760) is 2-chloro-N-cyclopentyloxypropanamide.
What is the SMILES notation for 2-chloro-N-cyclopentyloxypropanamide?
The canonical SMILES for 2-chloro-N-cyclopentyloxypropanamide is CC(Cl)C(=O)NOC1CCCC1.
What is the InChIKey of 2-chloro-N-cyclopentyloxypropanamide?
The InChIKey is SOEZMORSQXSCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClNO2/c1-6(9)8(11)10-12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,10,11).
What are the key properties of 2-chloro-N-cyclopentyloxypropanamide?
2-chloro-N-cyclopentyloxypropanamide has a molecular weight of 191.66 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-cyclopentyloxypropanamide is sourced from PubChem (CID 83228760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).