(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide

C20H24N2O3 — CID 120624482

IUPAC(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1cccc(Oc2ccc(NC(=O)[C@H]3CCN[C@@H](C)C3)cc2)c1
InChIInChI=1S/C20H24N2O3/c1-14-12-15(10-11-21-14)20(23)22-16-6-8-17(9-7-16)25-19-5-3-4-18(13-19)24-2/h3-9,13-15,21H,10-12H2,1-2H3,(H,22,23)/t14-,15-/m0/s1
InChIKeyGKABTYQSIZJOOX-GJZGRUSLSA-N
MW340.42 g/mol
LogP3.81
Rot. Bonds5

About (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide

(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide (PubChem CID 120624482) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide.

Molecular Properties

Compound Name(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide
PubChem CID120624482
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide
SMILESCOc1cccc(Oc2ccc(NC(=O)[C@H]3CCN[C@@H](C)C3)cc2)c1
InChIInChI=1S/C20H24N2O3/c1-14-12-15(10-11-21-14)20(23)22-16-6-8-17(9-7-16)25-19-5-3-4-18(13-19)24-2/h3-9,13-15,21H,10-12H2,1-2H3,(H,22,23)/t14-,15-/m0/s1
InChIKeyGKABTYQSIZJOOX-GJZGRUSLSA-N
XLogP3.81
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide?
The IUPAC name of (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide (CID 120624482) is (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide.
What is the SMILES notation for (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide?
The canonical SMILES for (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide is COc1cccc(Oc2ccc(NC(=O)[C@H]3CCN[C@@H](C)C3)cc2)c1.
What is the InChIKey of (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide?
The InChIKey is GKABTYQSIZJOOX-GJZGRUSLSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-12-15(10-11-21-14)20(23)22-16-6-8-17(9-7-16)25-19-5-3-4-18(13-19)24-2/h3-9,13-15,21H,10-12H2,1-2H3,(H,22,23)/t14-,15-/m0/s1.
What are the key properties of (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide?
(2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.81, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S)-N-[4-(3-methoxyphenoxy)phenyl]-2-methylpiperidine-4-carboxamide is sourced from PubChem (CID 120624482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).