N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide

C15H19ClN2O — CID 110462274

IUPACN-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide
SMILESO=C(NC1(c2cccc(Cl)c2)CC1)C1CCNCC1
InChIInChI=1S/C15H19ClN2O/c16-13-3-1-2-12(10-13)15(6-7-15)18-14(19)11-4-8-17-9-5-11/h1-3,10-11,17H,4-9H2,(H,18,19)
InChIKeyFMLUNHHJGNVHAD-UHFFFAOYSA-N
MW278.78 g/mol
LogP2.44
Rot. Bonds3

About N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide

N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide (PubChem CID 110462274) has the molecular formula C15H19ClN2O and a molecular weight of 278.78 g/mol. Its IUPAC name is N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide
PubChem CID110462274
Molecular FormulaC15H19ClN2O
Molecular Weight278.78 g/mol
Exact Mass278.12
IUPAC NameN-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide
SMILESO=C(NC1(c2cccc(Cl)c2)CC1)C1CCNCC1
InChIInChI=1S/C15H19ClN2O/c16-13-3-1-2-12(10-13)15(6-7-15)18-14(19)11-4-8-17-9-5-11/h1-3,10-11,17H,4-9H2,(H,18,19)
InChIKeyFMLUNHHJGNVHAD-UHFFFAOYSA-N
XLogP2.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.78
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylcyclobutyl)piperidine-4-carboxamide
CID 110482320
N-[1-(3-chlorophenyl)cyclopropyl]morpholine-2-carboxamide
CID 119799441
[1-(3-chlorophenyl)cyclopropyl]carbamic acid
CID 122529573
N-[1-(3-chlorophenyl)cyclopropyl]-4-fluorobenzamide
CID 110441685
N-[1-(3-chlorophenyl)cyclopentyl]-1-piperidin-4-yltriazole-4-carboxamide
CID 119815411
2,5-dichloro-N-[1-(3-chlorophenyl)cyclopropyl]benzamide
CID 110440796
N-[1-(3-chlorophenyl)cyclopropyl]pyridine-2-carboxamide
CID 110444338
N-[1-(3-chlorophenyl)cyclopentyl]acetamide
CID 110441196
N-[1-(3-chlorophenyl)cyclopropyl]-4-methylbenzamide
CID 110440424
1-[1-(3-chlorophenyl)cyclopropyl]-3-ethylurea
CID 110490719
N-[(3-chlorophenyl)methyl]piperidine-4-carboxamide
CID 16769351
2-chloro-N-[1-(3-chlorophenyl)cyclopropyl]-6-fluorobenzamide
CID 110445814

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide?
The IUPAC name of N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide (CID 110462274) is N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide?
The canonical SMILES for N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide is O=C(NC1(c2cccc(Cl)c2)CC1)C1CCNCC1.
What is the InChIKey of N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide?
The InChIKey is FMLUNHHJGNVHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN2O/c16-13-3-1-2-12(10-13)15(6-7-15)18-14(19)11-4-8-17-9-5-11/h1-3,10-11,17H,4-9H2,(H,18,19).
What are the key properties of N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide?
N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide has a molecular weight of 278.78 g/mol, XLogP of 2.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-chlorophenyl)cyclopropyl]piperidine-4-carboxamide is sourced from PubChem (CID 110462274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).