(3R,4R)-4-amino-4-phenylpiperidin-3-ol

C11H16N2O — CID 169414265

IUPAC(3R,4R)-4-amino-4-phenylpiperidin-3-ol
SMILESN[C@@]1(c2ccccc2)CCNC[C@H]1O
InChIInChI=1S/C11H16N2O/c12-11(6-7-13-8-10(11)14)9-4-2-1-3-5-9/h1-5,10,13-14H,6-8,12H2/t10-,11-/m1/s1
InChIKeyVEZWJXOXMLLHOB-GHMZBOCLSA-N
MW192.26 g/mol
LogP0.19
Rot. Bonds1

About (3R,4R)-4-amino-4-phenylpiperidin-3-ol

(3R,4R)-4-amino-4-phenylpiperidin-3-ol (PubChem CID 169414265) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (3R,4R)-4-amino-4-phenylpiperidin-3-ol.

Molecular Properties

Compound Name(3R,4R)-4-amino-4-phenylpiperidin-3-ol
PubChem CID169414265
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(3R,4R)-4-amino-4-phenylpiperidin-3-ol
SMILESN[C@@]1(c2ccccc2)CCNC[C@H]1O
InChIInChI=1S/C11H16N2O/c12-11(6-7-13-8-10(11)14)9-4-2-1-3-5-9/h1-5,10,13-14H,6-8,12H2/t10-,11-/m1/s1
InChIKeyVEZWJXOXMLLHOB-GHMZBOCLSA-N
XLogP0.19
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3R,4S)-4-amino-4-phenylpiperidin-3-ol;dihydrochloride
CID 171338829
methyl 2-[[(3R,4S)-3-hydroxy-4-phenylpiperidin-4-yl]carbamoyl]benzoate;hydrochloride
CID 171710620
(3R,4R)-4-amino-4-methylpiperidin-3-ol
CID 118248932
(4S)-3,4-dimethyl-4-phenylpiperidine
CID 69326944
N-[(3R,4S)-3-hydroxy-4-phenylpiperidin-4-yl]-2-pyrazol-1-ylbenzamide;hydrochloride
CID 171710622
N-[(3R,4R)-3-hydroxy-4-phenylpiperidin-4-yl]-2-(2-oxo-1-pyridinyl)acetamide;hydrochloride
CID 171710361
cis-(1R,2S)-2-fluoro-1-phenylcyclopropan-1-amine
CID 11457782
3-[hydroxy(phenyl)methyl]-4-phenylpiperidin-4-ol
CID 23178412
N-[(3R,4R)-3-hydroxy-4-phenylpiperidin-4-yl]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide;hydrochloride
CID 171708269
4-cyclononyl-4-(2-hydroxyphenyl)piperidin-3-ol
CID 141019342
(3R)-3-phenylpyrrolidin-3-ol;hydrochloride
CID 154574670
N-[(3R,4S)-3-hydroxy-4-phenylpiperidin-4-yl]-3-(2-methoxyphenyl)propanamide;hydrochloride
CID 171712925

Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-amino-4-phenylpiperidin-3-ol?
The IUPAC name of (3R,4R)-4-amino-4-phenylpiperidin-3-ol (CID 169414265) is (3R,4R)-4-amino-4-phenylpiperidin-3-ol.
What is the SMILES notation for (3R,4R)-4-amino-4-phenylpiperidin-3-ol?
The canonical SMILES for (3R,4R)-4-amino-4-phenylpiperidin-3-ol is N[C@@]1(c2ccccc2)CCNC[C@H]1O.
What is the InChIKey of (3R,4R)-4-amino-4-phenylpiperidin-3-ol?
The InChIKey is VEZWJXOXMLLHOB-GHMZBOCLSA-N. The full InChI is InChI=1S/C11H16N2O/c12-11(6-7-13-8-10(11)14)9-4-2-1-3-5-9/h1-5,10,13-14H,6-8,12H2/t10-,11-/m1/s1.
What are the key properties of (3R,4R)-4-amino-4-phenylpiperidin-3-ol?
(3R,4R)-4-amino-4-phenylpiperidin-3-ol has a molecular weight of 192.26 g/mol, XLogP of 0.19, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-amino-4-phenylpiperidin-3-ol is sourced from PubChem (CID 169414265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).