(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol

C14H22N2O — CID 107860804

IUPAC(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol
SMILESOC[C@@H](Cc1ccccc1)NC1CCCNC1
InChIInChI=1S/C14H22N2O/c17-11-14(9-12-5-2-1-3-6-12)16-13-7-4-8-15-10-13/h1-3,5-6,13-17H,4,7-11H2/t13?,14-/m1/s1
InChIKeyBOOPVYKMVWACQB-ARLHGKGLSA-N
MW234.34 g/mol
LogP0.93
Rot. Bonds5

About (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol

(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol (PubChem CID 107860804) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol
PubChem CID107860804
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol
SMILESOC[C@@H](Cc1ccccc1)NC1CCCNC1
InChIInChI=1S/C14H22N2O/c17-11-14(9-12-5-2-1-3-6-12)16-13-7-4-8-15-10-13/h1-3,5-6,13-17H,4,7-11H2/t13?,14-/m1/s1
InChIKeyBOOPVYKMVWACQB-ARLHGKGLSA-N
XLogP0.93
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141325
(3R)-N-(1-hydroxy-3-phenylpropan-2-yl)piperidine-3-carboxamide
CID 81141485
(2R)-2-[(3-cyclopropylcyclohexyl)amino]-3-phenylpropan-1-ol
CID 104926199
1-N,1-N-dimethyl-3-phenyl-2-N-pyrrolidin-3-ylpropane-1,2-diamine
CID 173184821
(2S)-2-(piperidin-3-ylamino)butan-1-ol
CID 104980396
(2S)-2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-3-phenylpropan-1-ol
CID 102613855
(2S)-2-(2,3-dihydro-1H-inden-2-ylamino)-3-phenylpropan-1-ol
CID 102613736
3-phenyl-2-[[3-(trifluoromethyl)cyclohexyl]amino]propan-1-ol
CID 64758826
(2S)-3-phenyl-2-(thiolan-3-ylamino)propan-1-ol
CID 102613829
(2S)-2-[(1-oxothian-4-yl)amino]-3-phenylpropan-1-ol
CID 107862384
(2R)-2-[(3,4-dimethylcyclohexyl)amino]-3-phenylpropan-1-ol
CID 104922859
(2S)-3-phenyl-2-[(4-propylcyclohexyl)amino]propan-1-ol
CID 102610255

Frequently Asked Questions

What is the IUPAC name of (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol?
The IUPAC name of (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol (CID 107860804) is (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol.
What is the SMILES notation for (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol?
The canonical SMILES for (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol is OC[C@@H](Cc1ccccc1)NC1CCCNC1.
What is the InChIKey of (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol?
The InChIKey is BOOPVYKMVWACQB-ARLHGKGLSA-N. The full InChI is InChI=1S/C14H22N2O/c17-11-14(9-12-5-2-1-3-6-12)16-13-7-4-8-15-10-13/h1-3,5-6,13-17H,4,7-11H2/t13?,14-/m1/s1.
What are the key properties of (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol?
(2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol has a molecular weight of 234.34 g/mol, XLogP of 0.93, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-phenyl-2-(piperidin-3-ylamino)propan-1-ol is sourced from PubChem (CID 107860804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).