(R)-(1-benzylpiperidin-3-yl)-phenylmethanol

C19H23NO — CID 146542509

IUPAC(R)-(1-benzylpiperidin-3-yl)-phenylmethanol
SMILESO[C@@H](c1ccccc1)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C19H23NO/c21-19(17-10-5-2-6-11-17)18-12-7-13-20(15-18)14-16-8-3-1-4-9-16/h1-6,8-11,18-19,21H,7,12-15H2/t18?,19-/m0/s1
InChIKeyWJYMQVOTNVMFGL-GGYWPGCISA-N
MW281.40 g/mol
LogP3.63
Rot. Bonds4

About (R)-(1-benzylpiperidin-3-yl)-phenylmethanol

(R)-(1-benzylpiperidin-3-yl)-phenylmethanol (PubChem CID 146542509) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (R)-(1-benzylpiperidin-3-yl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(1-benzylpiperidin-3-yl)-phenylmethanol
PubChem CID146542509
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(R)-(1-benzylpiperidin-3-yl)-phenylmethanol
SMILESO[C@@H](c1ccccc1)C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C19H23NO/c21-19(17-10-5-2-6-11-17)18-12-7-13-20(15-18)14-16-8-3-1-4-9-16/h1-6,8-11,18-19,21H,7,12-15H2/t18?,19-/m0/s1
InChIKeyWJYMQVOTNVMFGL-GGYWPGCISA-N
XLogP3.63
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-benzylpiperidin-3-yl)-2-fluoroacetic acid
CID 81358703
(3R)-3-amino-3-[(3S)-1-benzylpiperidin-3-yl]propan-1-ol
CID 97168737
(3R)-3-[(3R)-1-benzylpiperidin-3-yl]-3-(cyclopropylamino)propan-1-ol
CID 97169776
(1R)-1-[(3S)-1-benzylpyrrolidin-3-yl]ethanol
CID 96766487
N-[1-(1-benzylpiperidin-3-yl)ethyl]acetamide
CID 21041194
(R)-[(2S)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997973
(R)-[(2R)-4-benzylmorpholin-2-yl]-phenylmethanol
CID 58997974
3-(1-benzylpiperidin-3-yl)-3-(ethylamino)propan-1-ol
CID 71635336
1-benzyl-3-methylpiperidine
CID 2794856
CID 59694689
CID 59694689
3-[(1-benzylpiperidin-3-yl)amino]propane-1,2-diol
CID 66177195
(R)-cyclopentyl(phenyl)methanol
CID 38988779

Frequently Asked Questions

What is the IUPAC name of (R)-(1-benzylpiperidin-3-yl)-phenylmethanol?
The IUPAC name of (R)-(1-benzylpiperidin-3-yl)-phenylmethanol (CID 146542509) is (R)-(1-benzylpiperidin-3-yl)-phenylmethanol.
What is the SMILES notation for (R)-(1-benzylpiperidin-3-yl)-phenylmethanol?
The canonical SMILES for (R)-(1-benzylpiperidin-3-yl)-phenylmethanol is O[C@@H](c1ccccc1)C1CCCN(Cc2ccccc2)C1.
What is the InChIKey of (R)-(1-benzylpiperidin-3-yl)-phenylmethanol?
The InChIKey is WJYMQVOTNVMFGL-GGYWPGCISA-N. The full InChI is InChI=1S/C19H23NO/c21-19(17-10-5-2-6-11-17)18-12-7-13-20(15-18)14-16-8-3-1-4-9-16/h1-6,8-11,18-19,21H,7,12-15H2/t18?,19-/m0/s1.
What are the key properties of (R)-(1-benzylpiperidin-3-yl)-phenylmethanol?
(R)-(1-benzylpiperidin-3-yl)-phenylmethanol has a molecular weight of 281.40 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(1-benzylpiperidin-3-yl)-phenylmethanol is sourced from PubChem (CID 146542509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).