(3R,4R)-1-methyl-3-phenylpiperidin-4-amine

C12H18N2 — CID 96750295

IUPAC(3R,4R)-1-methyl-3-phenylpiperidin-4-amine
SMILESCN1CC[C@@H](N)[C@H](c2ccccc2)C1
InChIInChI=1S/C12H18N2/c1-14-8-7-12(13)11(9-14)10-5-3-2-4-6-10/h2-6,11-12H,7-9,13H2,1H3/t11-,12+/m0/s1
InChIKeySAZLRTLSQAZLSR-NWDGAFQWSA-N
MW190.29 g/mol
LogP1.43
Rot. Bonds1

About (3R,4R)-1-methyl-3-phenylpiperidin-4-amine

(3R,4R)-1-methyl-3-phenylpiperidin-4-amine (PubChem CID 96750295) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is (3R,4R)-1-methyl-3-phenylpiperidin-4-amine.

Molecular Properties

Compound Name(3R,4R)-1-methyl-3-phenylpiperidin-4-amine
PubChem CID96750295
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name(3R,4R)-1-methyl-3-phenylpiperidin-4-amine
SMILESCN1CC[C@@H](N)[C@H](c2ccccc2)C1
InChIInChI=1S/C12H18N2/c1-14-8-7-12(13)11(9-14)10-5-3-2-4-6-10/h2-6,11-12H,7-9,13H2,1H3/t11-,12+/m0/s1
InChIKeySAZLRTLSQAZLSR-NWDGAFQWSA-N
XLogP1.43
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3R,4R)-1-methyl-3-phenylpiperidin-4-amine 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

1-methyl-3-phenylpiperidin-4-ol;hydrochloride
CID 70615066
(3S,4S)-4-amino-3-phenylpiperidine-1-carboxylic acid
CID 134278909
1-methyl-3-phenyl-4-phenylsulfanylpiperidine
CID 12788478
bis(1-methyl-3-phenylpiperidin-4-yl) oxalate
CID 57154321
methyl (4S)-1-methyl-3-phenylpiperidine-4-carboxylate
CID 163219557
(3R,4R)-1,3-dimethyl-4-phenylazepane
CID 125480807
(3S,4R)-3-(3,4-diethoxyphenyl)-1-methylpiperidin-4-amine;dihydrochloride
CID 70021699
(3R,4R)-4-(4-methoxyphenoxy)-1-methyl-3-phenylpiperidine;hydrochloride
CID 12788440
(3R,4S)-4-(4-fluorophenoxy)-1-methyl-3-phenylpiperidine
CID 12788468
1-methyl-3-(4-phenylpiperazin-1-yl)piperidin-4-amine
CID 82171483
(3R,4S)-3-(4-ethoxy-3-methoxyphenyl)-1-methylpiperidin-4-amine
CID 70021225
butyl 4-amino-3-phenylpiperidine-1-carboxylate
CID 155601155

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-1-methyl-3-phenylpiperidin-4-amine?
The IUPAC name of (3R,4R)-1-methyl-3-phenylpiperidin-4-amine (CID 96750295) is (3R,4R)-1-methyl-3-phenylpiperidin-4-amine.
What is the SMILES notation for (3R,4R)-1-methyl-3-phenylpiperidin-4-amine?
The canonical SMILES for (3R,4R)-1-methyl-3-phenylpiperidin-4-amine is CN1CC[C@@H](N)[C@H](c2ccccc2)C1.
What is the InChIKey of (3R,4R)-1-methyl-3-phenylpiperidin-4-amine?
The InChIKey is SAZLRTLSQAZLSR-NWDGAFQWSA-N. The full InChI is InChI=1S/C12H18N2/c1-14-8-7-12(13)11(9-14)10-5-3-2-4-6-10/h2-6,11-12H,7-9,13H2,1H3/t11-,12+/m0/s1.
What are the key properties of (3R,4R)-1-methyl-3-phenylpiperidin-4-amine?
(3R,4R)-1-methyl-3-phenylpiperidin-4-amine has a molecular weight of 190.29 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-1-methyl-3-phenylpiperidin-4-amine is sourced from PubChem (CID 96750295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).