N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide

C15H21ClN2O — CID 63127290

IUPACN-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2ccc(Cl)cc2)CCNCC1
InChIInChI=1S/C15H21ClN2O/c1-2-7-15(8-10-17-11-9-15)14(19)18-13-5-3-12(16)4-6-13/h3-6,17H,2,7-11H2,1H3,(H,18,19)
InChIKeyTZIFZOQKLYXTFX-UHFFFAOYSA-N
MW280.80 g/mol
LogP3.45
Rot. Bonds4

About N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide

N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide (PubChem CID 63127290) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide
PubChem CID63127290
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC NameN-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)Nc2ccc(Cl)cc2)CCNCC1
InChIInChI=1S/C15H21ClN2O/c1-2-7-15(8-10-17-11-9-15)14(19)18-13-5-3-12(16)4-6-13/h3-6,17H,2,7-11H2,1H3,(H,18,19)
InChIKeyTZIFZOQKLYXTFX-UHFFFAOYSA-N
XLogP3.45
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-4-propylpiperidine-4-carboxamide
CID 63127331
N-(3-fluoro-4-hydroxyphenyl)-4-propylpiperidine-4-carboxamide
CID 64782428
N-(4-hydroxyphenyl)-3-propylpyrrolidine-3-carboxamide
CID 63139935
N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propylpiperidine-4-carboxamide
CID 81357228
N-(4-chlorophenyl)-4-methoxypiperidine-4-carboxamide
CID 119671235
4-ethyl-N-(4-ethylphenyl)piperidine-4-carboxamide
CID 63127797
N-(3-carbamoyl-4-chlorophenyl)-3-propylpyrrolidine-3-carboxamide
CID 63139068
N-(2-bromo-5-chlorophenyl)-3-propylpyrrolidine-3-carboxamide
CID 81271547
5-chloro-2-[(3-propylpyrrolidine-3-carbonyl)amino]benzoic acid
CID 63143879
N-[(3-chlorophenyl)methyl]-4-propylpiperidine-4-carboxamide
CID 63127551
4-ethyl-N-pyridin-4-ylpiperidine-4-carboxamide
CID 63127778
N-(5-chloro-2-methoxyphenyl)-3-propylpyrrolidine-3-carboxamide
CID 63140833

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide (CID 63127290) is N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)Nc2ccc(Cl)cc2)CCNCC1.
What is the InChIKey of N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide?
The InChIKey is TZIFZOQKLYXTFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-2-7-15(8-10-17-11-9-15)14(19)18-13-5-3-12(16)4-6-13/h3-6,17H,2,7-11H2,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide?
N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide has a molecular weight of 280.80 g/mol, XLogP of 3.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 63127290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).