(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide

C19H23N3O2 — CID 125164364

IUPAC(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide
SMILESCOc1cccc(-c2ccccc2NC(=O)N2CCC[C@@H](N)C2)c1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-4-6-14(12-16)17-9-2-3-10-18(17)21-19(23)22-11-5-7-15(20)13-22/h2-4,6,8-10,12,15H,5,7,11,13,20H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyBBLYJTWMRCBWOZ-OAHLLOKOSA-N
MW325.41 g/mol
LogP3.32
Rot. Bonds3

About (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide

(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide (PubChem CID 125164364) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide
PubChem CID125164364
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide
SMILESCOc1cccc(-c2ccccc2NC(=O)N2CCC[C@@H](N)C2)c1
InChIInChI=1S/C19H23N3O2/c1-24-16-8-4-6-14(12-16)17-9-2-3-10-18(17)21-19(23)22-11-5-7-15(20)13-22/h2-4,6,8-10,12,15H,5,7,11,13,20H2,1H3,(H,21,23)/t15-/m1/s1
InChIKeyBBLYJTWMRCBWOZ-OAHLLOKOSA-N
XLogP3.32
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-(2-methyl-3-phenylphenyl)piperidine-1-carboxamide
CID 135146828
(1S,5R)-8-(dimethylamino)-N-[2-(3-methoxyphenyl)phenyl]-3-azabicyclo[3.2.1]octane-3-carboxamide
CID 74232773
(3S)-3-amino-N-(4-methoxy-2-methylphenyl)piperidine-1-carboxamide
CID 125179914
N-[2-(3-methoxyphenyl)phenyl]-4-pyrrolidin-3-ylpiperazine-1-carboxamide;dihydrochloride
CID 154903511
(3-aminopiperidin-1-yl)-[2-(3-methoxyanilino)phenyl]methanone
CID 119377562
(2S)-N-[2-(3-methoxyphenyl)phenyl]-2,4-dimethyl-3-oxopiperazine-1-carboxamide
CID 125168037
1-[(3S)-3-aminopiperidin-1-yl]-3-(3-methoxyphenyl)propan-1-one
CID 124628214
4-[3-(2,5-dimethoxyphenyl)phenoxy]-N-(2-methoxyphenyl)piperidine-1-carboxamide
CID 24733703
(3S)-1-N-[4-(3-methoxyphenyl)phenyl]piperidine-1,3-dicarboxamide
CID 97274473
(3R)-3-phenyl-N-(2-phenylphenyl)piperidine-1-carboxamide
CID 1433497
(3R)-N-(2-methoxyphenyl)-3-[1-(3-methoxyphenyl)imidazo[1,5-a]pyridin-3-yl]piperidine-1-carboxamide
CID 171543886
N-[2-(3-methoxyphenyl)phenyl]-1-(1H-pyrrole-2-carbonyl)piperidine-4-carboxamide
CID 171686778

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide?
The IUPAC name of (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide (CID 125164364) is (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide.
What is the SMILES notation for (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide?
The canonical SMILES for (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide is COc1cccc(-c2ccccc2NC(=O)N2CCC[C@@H](N)C2)c1.
What is the InChIKey of (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide?
The InChIKey is BBLYJTWMRCBWOZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-24-16-8-4-6-14(12-16)17-9-2-3-10-18(17)21-19(23)22-11-5-7-15(20)13-22/h2-4,6,8-10,12,15H,5,7,11,13,20H2,1H3,(H,21,23)/t15-/m1/s1.
What are the key properties of (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide?
(3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide has a molecular weight of 325.41 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-N-[2-(3-methoxyphenyl)phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 125164364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).