1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone

C16H24N2O — CID 62031069

IUPAC1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
SMILESCCCN(CC(=O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C16H24N2O/c1-2-12-18(15-8-10-17-11-9-15)13-16(19)14-6-4-3-5-7-14/h3-7,15,17H,2,8-13H2,1H3
InChIKeyNAEOBXHRTGNGMZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.33
Rot. Bonds6

About 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone

1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone (PubChem CID 62031069) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone.

Molecular Properties

Compound Name1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
PubChem CID62031069
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone
SMILESCCCN(CC(=O)c1ccccc1)C1CCNCC1
InChIInChI=1S/C16H24N2O/c1-2-12-18(15-8-10-17-11-9-15)13-16(19)14-6-4-3-5-7-14/h3-7,15,17H,2,8-13H2,1H3
InChIKeyNAEOBXHRTGNGMZ-UHFFFAOYSA-N
XLogP2.33
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-[piperidin-4-yl(propyl)amino]acetyl]benzonitrile
CID 62029927
N-ethyl-N-phenyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 119932706
2-[cyclopropyl(propyl)amino]-1-(4-ethylphenyl)ethanone
CID 43795468
1-(3-bromothiophen-2-yl)-2-[piperidin-4-yl(propyl)amino]ethanone
CID 62028973
N-(1-phenylethyl)-2-[piperidin-4-yl(propyl)amino]acetamide;hydrochloride
CID 119933122
1-(3-chlorophenyl)-2-[cyclopropyl(propyl)amino]ethanone
CID 43795533
N-cyclopropyl-N-methyl-2-[piperidin-4-yl(propyl)amino]acetamide
CID 54957401
1-[piperidin-4-yl(propyl)amino]pentan-2-one
CID 62044449
2-[piperidin-4-yl(propyl)amino]-N,N-dipropylacetamide
CID 60805133
N-ethyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921389
N-methyl-N-phenyl-2-[propyl(pyrrolidin-3-yl)amino]acetamide;hydrochloride
CID 119921695
1-(2,3-dihydroindol-1-yl)-2-[piperidin-4-yl(propyl)amino]ethanone
CID 119932761

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone?
The IUPAC name of 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone (CID 62031069) is 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone.
What is the SMILES notation for 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone?
The canonical SMILES for 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone is CCCN(CC(=O)c1ccccc1)C1CCNCC1.
What is the InChIKey of 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone?
The InChIKey is NAEOBXHRTGNGMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-12-18(15-8-10-17-11-9-15)13-16(19)14-6-4-3-5-7-14/h3-7,15,17H,2,8-13H2,1H3.
What are the key properties of 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone?
1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone has a molecular weight of 260.38 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-[piperidin-4-yl(propyl)amino]ethanone is sourced from PubChem (CID 62031069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).