5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one

C16H24N2O3 — CID 82193322

IUPAC5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one
SMILESCOc1cc(C2C(N)CCC(=O)N2C)ccc1OC(C)C
InChIInChI=1S/C16H24N2O3/c1-10(2)21-13-7-5-11(9-14(13)20-4)16-12(17)6-8-15(19)18(16)3/h5,7,9-10,12,16H,6,8,17H2,1-4H3
InChIKeyFHNSZDNCUCDMJW-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.10
Rot. Bonds4

About 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one

5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one (PubChem CID 82193322) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one.

Molecular Properties

Compound Name5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one
PubChem CID82193322
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one
SMILESCOc1cc(C2C(N)CCC(=O)N2C)ccc1OC(C)C
InChIInChI=1S/C16H24N2O3/c1-10(2)21-13-7-5-11(9-14(13)20-4)16-12(17)6-8-15(19)18(16)3/h5,7,9-10,12,16H,6,8,17H2,1-4H3
InChIKeyFHNSZDNCUCDMJW-UHFFFAOYSA-N
XLogP2.10
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-6-(3-ethoxy-4-methoxyphenyl)-1-methylpiperidin-2-one
CID 82193325
4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-methylpyrrolidin-2-one
CID 82193026
5-amino-6-(4-ethoxy-3-methoxyphenyl)-1-ethylpiperidin-2-one
CID 82193334
4-amino-5-(3-methoxy-4-propoxyphenyl)-1-propan-2-ylpyrrolidin-2-one
CID 82193066
4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-(2-methylpropyl)pyrrolidin-2-one
CID 82193088
4-amino-5-(3,4-dimethoxyphenyl)-1-(3-methoxypropyl)pyrrolidin-2-one
CID 82193192
5-amino-1-tert-butyl-6-(3-fluoro-4-methoxyphenyl)piperidin-2-one
CID 65101170
4-amino-5-(3-methoxy-4-propoxyphenyl)-1-propylpyrrolidin-2-one
CID 82193078
4-amino-5-(4-ethoxy-3-methoxyphenyl)-1-ethylpyrrolidin-2-one
CID 82193039
4-(3-methoxy-4-propan-2-yloxyphenyl)-1-methyl-2-sulfanylidene-4,6,7,8-tetrahydro-3H-quinazolin-5-one
CID 110528803
5-amino-1-butan-2-yl-6-(2,5-dimethoxyphenyl)piperidin-2-one
CID 82193380
(2R)-2-(3-methoxy-4-propan-2-yloxyphenyl)pyrrolidine
CID 66519768

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one?
The IUPAC name of 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one (CID 82193322) is 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one.
What is the SMILES notation for 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one?
The canonical SMILES for 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one is COc1cc(C2C(N)CCC(=O)N2C)ccc1OC(C)C.
What is the InChIKey of 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one?
The InChIKey is FHNSZDNCUCDMJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-10(2)21-13-7-5-11(9-14(13)20-4)16-12(17)6-8-15(19)18(16)3/h5,7,9-10,12,16H,6,8,17H2,1-4H3.
What are the key properties of 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one?
5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one has a molecular weight of 292.38 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-6-(3-methoxy-4-propan-2-yloxyphenyl)-1-methylpiperidin-2-one is sourced from PubChem (CID 82193322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).