3-amino-1-methyl-3-phenylpiperidin-2-one

C12H16N2O — CID 45096918

IUPAC3-amino-1-methyl-3-phenylpiperidin-2-one
SMILESCN1CCCC(N)(c2ccccc2)C1=O
InChIInChI=1S/C12H16N2O/c1-14-9-5-8-12(13,11(14)15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,13H2,1H3
InChIKeyLECGQIJCLQVLRX-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.09
Rot. Bonds1

About 3-amino-1-methyl-3-phenylpiperidin-2-one

3-amino-1-methyl-3-phenylpiperidin-2-one (PubChem CID 45096918) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 3-amino-1-methyl-3-phenylpiperidin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-3-phenylpiperidin-2-one
PubChem CID45096918
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name3-amino-1-methyl-3-phenylpiperidin-2-one
SMILESCN1CCCC(N)(c2ccccc2)C1=O
InChIInChI=1S/C12H16N2O/c1-14-9-5-8-12(13,11(14)15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,13H2,1H3
InChIKeyLECGQIJCLQVLRX-UHFFFAOYSA-N
XLogP1.09
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-hydroxy-1-methyl-3-[[(1-phenylcyclopropyl)amino]methyl]piperidin-2-one
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3-benzyl-3-ethyl-1-methylpiperidin-2-one
CID 23448180
1-methyl-3-phenyl-3-(trifluoromethyl)pyrrolidin-2-one
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(3R)-1-methyl-3-phenylpiperidin-3-amine
CID 89041610
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2-amino-6-hydroxy-2-phenylcyclohexan-1-one
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3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide
CID 21357658
9-methyl-1-(2-phenoxyacetyl)-1,9-diazaspiro[4.5]decan-10-one
CID 164698220
3,3-difluoro-1-methylpiperidin-2-one
CID 145310126
9-methyl-1-(3-methyl-3-phenylbutanoyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162631432
9-methyl-1-(4-phenylbenzoyl)-1,9-diazaspiro[4.5]decan-10-one
CID 162635147

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-3-phenylpiperidin-2-one?
The IUPAC name of 3-amino-1-methyl-3-phenylpiperidin-2-one (CID 45096918) is 3-amino-1-methyl-3-phenylpiperidin-2-one.
What is the SMILES notation for 3-amino-1-methyl-3-phenylpiperidin-2-one?
The canonical SMILES for 3-amino-1-methyl-3-phenylpiperidin-2-one is CN1CCCC(N)(c2ccccc2)C1=O.
What is the InChIKey of 3-amino-1-methyl-3-phenylpiperidin-2-one?
The InChIKey is LECGQIJCLQVLRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-14-9-5-8-12(13,11(14)15)10-6-3-2-4-7-10/h2-4,6-7H,5,8-9,13H2,1H3.
What are the key properties of 3-amino-1-methyl-3-phenylpiperidin-2-one?
3-amino-1-methyl-3-phenylpiperidin-2-one has a molecular weight of 204.27 g/mol, XLogP of 1.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methyl-3-phenylpiperidin-2-one is sourced from PubChem (CID 45096918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).