N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide

C15H21ClN2O — CID 174614348

IUPACN-(4-chlorophenyl)-N-piperidin-4-ylbutanamide
SMILESCCCC(=O)N(c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C15H21ClN2O/c1-2-3-15(19)18(14-8-10-17-11-9-14)13-6-4-12(16)5-7-13/h4-7,14,17H,2-3,8-11H2,1H3
InChIKeyWSADHMJGJQHYLK-UHFFFAOYSA-N
MW280.80 g/mol
LogP3.23
Rot. Bonds4

About N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide

N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide (PubChem CID 174614348) has the molecular formula C15H21ClN2O and a molecular weight of 280.80 g/mol. Its IUPAC name is N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-N-piperidin-4-ylbutanamide
PubChem CID174614348
Molecular FormulaC15H21ClN2O
Molecular Weight280.80 g/mol
Exact Mass280.13
IUPAC NameN-(4-chlorophenyl)-N-piperidin-4-ylbutanamide
SMILESCCCC(=O)N(c1ccc(Cl)cc1)C1CCNCC1
InChIInChI=1S/C15H21ClN2O/c1-2-3-15(19)18(14-8-10-17-11-9-14)13-6-4-12(16)5-7-13/h4-7,14,17H,2-3,8-11H2,1H3
InChIKeyWSADHMJGJQHYLK-UHFFFAOYSA-N
XLogP3.23
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,2-bis(4-chlorophenyl)-N-piperidin-4-ylacetamide
CID 23338995
N-(4-chlorophenyl)-N-methylpiperidin-4-amine
CID 67274913
oxalic acid;N-phenyl-N-piperidin-4-ylpropanamide
CID 117065158
2-(4-chlorophenyl)-N-ethyl-N-piperidin-4-ylacetamide
CID 60806745
4-chloro-N-ethyl-N-piperidin-4-ylbenzamide
CID 54923441
3-methyl-N-(4-methylphenyl)-N-piperidin-4-ylbutanamide
CID 42853228
3-(4-chlorophenyl)sulfanyl-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824335
[2-(4-chloro-N-cyclohexylanilino)-2-oxoethyl] acetate
CID 21157145
2-[(4-chlorophenyl)methylcarbamoylamino]-N-piperidin-4-yl-N-propylacetamide
CID 119824208
2-(4-chlorophenoxy)-N-propyl-N-pyrrolidin-3-ylacetamide
CID 63301188
3-(5-chlorothiophen-2-yl)-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
CID 119824116
N,2-bis(4-chlorophenyl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide;hydrochloride
CID 23339055

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide?
The IUPAC name of N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide (CID 174614348) is N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide.
What is the SMILES notation for N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide?
The canonical SMILES for N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide is CCCC(=O)N(c1ccc(Cl)cc1)C1CCNCC1.
What is the InChIKey of N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide?
The InChIKey is WSADHMJGJQHYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O/c1-2-3-15(19)18(14-8-10-17-11-9-14)13-6-4-12(16)5-7-13/h4-7,14,17H,2-3,8-11H2,1H3.
What are the key properties of N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide?
N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide has a molecular weight of 280.80 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-N-piperidin-4-ylbutanamide is sourced from PubChem (CID 174614348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).