4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride

C16H25ClN2O2 — CID 119385919

IUPAC4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
SMILESCOc1ccc(CCCC(=O)NC2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-20-15-7-5-13(6-8-15)3-2-4-16(19)18-14-9-11-17-12-10-14;/h5-8,14,17H,2-4,9-12H2,1H3,(H,18,19);1H
InChIKeyILKKFCXXKRAASV-UHFFFAOYSA-N
MW312.84 g/mol
LogP2.31
Rot. Bonds6

About 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride

4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride (PubChem CID 119385919) has the molecular formula C16H25ClN2O2 and a molecular weight of 312.84 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
PubChem CID119385919
Molecular FormulaC16H25ClN2O2
Molecular Weight312.84 g/mol
Exact Mass312.16
IUPAC Name4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride
SMILESCOc1ccc(CCCC(=O)NC2CCNCC2)cc1.Cl
InChIInChI=1S/C16H24N2O2.ClH/c1-20-15-7-5-13(6-8-15)3-2-4-16(19)18-14-9-11-17-12-10-14;/h5-8,14,17H,2-4,9-12H2,1H3,(H,18,19);1H
InChIKeyILKKFCXXKRAASV-UHFFFAOYSA-N
XLogP2.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.84
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methoxyphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449629
6-(4-methoxyphenyl)-N-piperidin-4-ylhexanamide
CID 119387370
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
N-(4-aminocyclohexyl)-6-(4-methoxyphenyl)hexanamide;hydrochloride
CID 119476012
4-(4-methylphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119453431
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide;hydrochloride
CID 119388493
N-(azepan-4-yl)-4-phenylbutanamide
CID 105059135
3-(3-methoxyphenyl)-N-piperidin-4-ylpropanamide
CID 119389634
6-phenyl-N-piperidin-4-ylhexanamide
CID 154665785
N-(4-chlorocyclohexyl)-3-(4-methoxyphenyl)propanamide
CID 114297242
4-(3,4-dichlorophenyl)-N-piperidin-4-ylbutanamide
CID 119388494
N-[2-(cyclohexylamino)-2-oxoethyl]-5-(4-methoxyphenyl)pentanamide
CID 110305405

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride?
The IUPAC name of 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride (CID 119385919) is 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride.
What is the SMILES notation for 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride?
The canonical SMILES for 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride is COc1ccc(CCCC(=O)NC2CCNCC2)cc1.Cl.
What is the InChIKey of 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride?
The InChIKey is ILKKFCXXKRAASV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2.ClH/c1-20-15-7-5-13(6-8-15)3-2-4-16(19)18-14-9-11-17-12-10-14;/h5-8,14,17H,2-4,9-12H2,1H3,(H,18,19);1H.
What are the key properties of 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride?
4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride has a molecular weight of 312.84 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-N-piperidin-4-ylbutanamide;hydrochloride is sourced from PubChem (CID 119385919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).