phenyl(piperidin-2-yl)methanone

C12H15NO — CID 19772085

IUPACphenyl(piperidin-2-yl)methanone
SMILESO=C(c1ccccc1)C1CCCCN1
InChIInChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13H,4-5,8-9H2
InChIKeyOXNQBVSEZJBIRI-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.01
Rot. Bonds2

About phenyl(piperidin-2-yl)methanone

phenyl(piperidin-2-yl)methanone (PubChem CID 19772085) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is phenyl(piperidin-2-yl)methanone.

Molecular Properties

Compound Namephenyl(piperidin-2-yl)methanone
PubChem CID19772085
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Namephenyl(piperidin-2-yl)methanone
SMILESO=C(c1ccccc1)C1CCCCN1
InChIInChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13H,4-5,8-9H2
InChIKeyOXNQBVSEZJBIRI-UHFFFAOYSA-N
XLogP2.01
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

azetidin-2-yl(phenyl)methanone
CID 84651225
phenyl-[(2S)-pyrrolidin-2-yl]methanone;2,2,2-trifluoroacetic acid
CID 21080202
azepan-2-yl-(3-methylphenyl)methanone
CID 84683079
azepan-2-yl-(4-tert-butylphenyl)methanone
CID 70558460
(3-methoxyphenyl)-[(2R)-piperidin-2-yl]methanone
CID 95442884
(4-bromophenyl)-[(2S)-pyrrolidin-2-yl]methanone
CID 42076627
(3,5-dimethylphenyl)-piperidin-2-ylmethanone
CID 82285234
7-benzoylazepan-2-one
CID 70255305
(NZ)-N-[phenyl(piperidin-2-yl)methylidene]hydroxylamine
CID 82396550
(4-phenylmethoxyphenyl)-pyrrolidin-2-ylmethanone
CID 82550160
(2,6-diphenyl-4-pyridinyl)-[(2S)-pyrrolidin-2-yl]methanone
CID 174970018
[4-(hydroxymethyl)phenyl]-[(2R)-pyrrolidin-2-yl]methanone
CID 57323043

Frequently Asked Questions

What is the IUPAC name of phenyl(piperidin-2-yl)methanone?
The IUPAC name of phenyl(piperidin-2-yl)methanone (CID 19772085) is phenyl(piperidin-2-yl)methanone.
What is the SMILES notation for phenyl(piperidin-2-yl)methanone?
The canonical SMILES for phenyl(piperidin-2-yl)methanone is O=C(c1ccccc1)C1CCCCN1.
What is the InChIKey of phenyl(piperidin-2-yl)methanone?
The InChIKey is OXNQBVSEZJBIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h1-3,6-7,11,13H,4-5,8-9H2.
What are the key properties of phenyl(piperidin-2-yl)methanone?
phenyl(piperidin-2-yl)methanone has a molecular weight of 189.26 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(piperidin-2-yl)methanone is sourced from PubChem (CID 19772085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).