(R)-phenyl-[(3S)-piperidin-3-yl]methanol

C12H17NO — CID 39238461

IUPAC(R)-phenyl-[(3S)-piperidin-3-yl]methanol
SMILESO[C@@H](c1ccccc1)[C@H]1CCCNC1
InChIInChI=1S/C12H17NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1
InChIKeyLRMSJSMBPXSCCK-RYUDHWBXSA-N
MW191.27 g/mol
LogP1.72
Rot. Bonds2

About (R)-phenyl-[(3S)-piperidin-3-yl]methanol

(R)-phenyl-[(3S)-piperidin-3-yl]methanol (PubChem CID 39238461) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is (R)-phenyl-[(3S)-piperidin-3-yl]methanol.

Molecular Properties

Compound Name(R)-phenyl-[(3S)-piperidin-3-yl]methanol
PubChem CID39238461
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name(R)-phenyl-[(3S)-piperidin-3-yl]methanol
SMILESO[C@@H](c1ccccc1)[C@H]1CCCNC1
InChIInChI=1S/C12H17NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1
InChIKeyLRMSJSMBPXSCCK-RYUDHWBXSA-N
XLogP1.72
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylphenyl)-piperidin-3-ylmethanol
CID 43146496
(3-chlorophenyl)-[(3R)-piperidin-3-yl]methanol
CID 67190676
(R)-cyclopentyl(phenyl)methanol
CID 38988779
(R)-cycloheptyl(phenyl)methanol
CID 94502427
[4-[(2-methylpropan-2-yl)oxy]phenyl]-piperidin-3-ylmethanol
CID 82303366
[4-(2-methylbutan-2-yl)phenyl]-piperidin-3-ylmethanol
CID 66259760
[2-(aminomethyl)phenyl]-piperidin-3-ylmethanol
CID 115032227
2-[hydroxy(piperidin-3-yl)methyl]benzaldehyde
CID 115031452
(4-fluoro-3-methylphenyl)-piperidin-3-ylmethanol
CID 79023931
piperidin-3-yl-(2-propan-2-yloxyphenyl)methanol
CID 80559408
phenyl-[(2R)-pyrrolidin-2-yl]methanol;hydrochloride
CID 68687169
cyclopentyl(piperidin-3-yl)methanol
CID 80560291

Frequently Asked Questions

What is the IUPAC name of (R)-phenyl-[(3S)-piperidin-3-yl]methanol?
The IUPAC name of (R)-phenyl-[(3S)-piperidin-3-yl]methanol (CID 39238461) is (R)-phenyl-[(3S)-piperidin-3-yl]methanol.
What is the SMILES notation for (R)-phenyl-[(3S)-piperidin-3-yl]methanol?
The canonical SMILES for (R)-phenyl-[(3S)-piperidin-3-yl]methanol is O[C@@H](c1ccccc1)[C@H]1CCCNC1.
What is the InChIKey of (R)-phenyl-[(3S)-piperidin-3-yl]methanol?
The InChIKey is LRMSJSMBPXSCCK-RYUDHWBXSA-N. The full InChI is InChI=1S/C12H17NO/c14-12(10-5-2-1-3-6-10)11-7-4-8-13-9-11/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1.
What are the key properties of (R)-phenyl-[(3S)-piperidin-3-yl]methanol?
(R)-phenyl-[(3S)-piperidin-3-yl]methanol has a molecular weight of 191.27 g/mol, XLogP of 1.72, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-phenyl-[(3S)-piperidin-3-yl]methanol is sourced from PubChem (CID 39238461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).