(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol

C20H26N2O — CID 67306140

IUPAC(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol
SMILESN[C@H]1CCN(C(CCc2ccccc2)c2ccccc2)C[C@@H]1O
InChIInChI=1S/C20H26N2O/c21-18-13-14-22(15-20(18)23)19(17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,18-20,23H,11-15,21H2/t18-,19?,20-/m0/s1
InChIKeyLPABWIKEPLURPC-WMEOFMBSSA-N
MW310.44 g/mol
LogP2.75
Rot. Bonds5

About (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol

(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol (PubChem CID 67306140) has the molecular formula C20H26N2O and a molecular weight of 310.44 g/mol. Its IUPAC name is (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol.

Molecular Properties

Compound Name(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol
PubChem CID67306140
Molecular FormulaC20H26N2O
Molecular Weight310.44 g/mol
Exact Mass310.20
IUPAC Name(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol
SMILESN[C@H]1CCN(C(CCc2ccccc2)c2ccccc2)C[C@@H]1O
InChIInChI=1S/C20H26N2O/c21-18-13-14-22(15-20(18)23)19(17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,18-20,23H,11-15,21H2/t18-,19?,20-/m0/s1
InChIKeyLPABWIKEPLURPC-WMEOFMBSSA-N
XLogP2.75
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.44
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol 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

(3R,4R)-4-amino-1-(2-methyl-1-phenylpropyl)piperidin-3-ol
CID 67305621
3-methyl-1-(1-phenylpropyl)piperidin-4-amine
CID 55058050
1-(2-amino-1-phenylethyl)pyrrolidin-3-ol
CID 62941324
(3S,4R)-4-amino-1-benzylpiperidin-3-ol;hydrochloride
CID 67227523
(3R,4R)-4-amino-1-benzylpiperidin-3-ol;dihydrochloride
CID 163338239
(3R)-1-(1-phenylpropyl)pyrrolidin-3-ol
CID 111332576
1-butyl-4-(1,3-diphenylpropyl)piperazine
CID 67570000
N'-hydroxy-3-(3-hydroxypyrrolidin-1-yl)-3-phenylpropanimidamide
CID 76981291
1-(1-phenylbutyl)piperidine-4-carboxylic acid
CID 65056613
3-phenyl-3-(4-propan-2-ylpiperidin-1-yl)propan-1-amine
CID 103494242
methyl 1-(3-amino-1-phenylpropyl)piperidine-4-carboxylate
CID 63382677
3-phenyl-3-(3-propylpyrrolidin-1-yl)propan-1-amine
CID 113417035

Frequently Asked Questions

What is the IUPAC name of (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol?
The IUPAC name of (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol (CID 67306140) is (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol.
What is the SMILES notation for (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol?
The canonical SMILES for (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol is N[C@H]1CCN(C(CCc2ccccc2)c2ccccc2)C[C@@H]1O.
What is the InChIKey of (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol?
The InChIKey is LPABWIKEPLURPC-WMEOFMBSSA-N. The full InChI is InChI=1S/C20H26N2O/c21-18-13-14-22(15-20(18)23)19(17-9-5-2-6-10-17)12-11-16-7-3-1-4-8-16/h1-10,18-20,23H,11-15,21H2/t18-,19?,20-/m0/s1.
What are the key properties of (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol?
(3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol has a molecular weight of 310.44 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-4-amino-1-(1,3-diphenylpropyl)piperidin-3-ol is sourced from PubChem (CID 67306140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).