(1-benzylpiperidin-2-yl)-phenylmethanol

C19H23NO — CID 14816704

IUPAC(1-benzylpiperidin-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)C1CCCCN1Cc1ccccc1
InChIInChI=1S/C19H23NO/c21-19(17-11-5-2-6-12-17)18-13-7-8-14-20(18)15-16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2
InChIKeyBDUBSLYQUZVTJT-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.77
Rot. Bonds4

About (1-benzylpiperidin-2-yl)-phenylmethanol

(1-benzylpiperidin-2-yl)-phenylmethanol (PubChem CID 14816704) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (1-benzylpiperidin-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(1-benzylpiperidin-2-yl)-phenylmethanol
PubChem CID14816704
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(1-benzylpiperidin-2-yl)-phenylmethanol
SMILESOC(c1ccccc1)C1CCCCN1Cc1ccccc1
InChIInChI=1S/C19H23NO/c21-19(17-11-5-2-6-12-17)18-13-7-8-14-20(18)15-16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2
InChIKeyBDUBSLYQUZVTJT-UHFFFAOYSA-N
XLogP3.77
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 ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-benzylpyrrolidin-2-yl)methanediol;hydrochloride
CID 22235333
2-amino-2-(1-benzylpiperidin-2-yl)ethanol
CID 83982295
[(2R)-1-benzylpiperidin-2-yl]-hydroxymethanesulfonic acid;tungsten
CID 59075959
2-(1-benzylpiperidin-2-yl)propan-1-amine
CID 82390227
[(2S)-1-methylpiperidin-2-yl]-phenylmethanol
CID 67164631
2-[2-[hydroxy(phenyl)methyl]piperidin-1-yl]-N-(4-iodophenyl)acetamide
CID 47092399
2-[(2S)-1-benzylpiperidin-2-yl]-2-(3,4-dichlorophenyl)ethanol
CID 10044290
(3R)-3-[(2R)-1-benzylpiperidin-2-yl]-3-(cyclopropylamino)propan-1-ol
CID 97169769
(2S)-1-benzyl-2-(dimethoxymethyl)pyrrolidine
CID 11715624
(1S)-1-[(2S)-1-benzylpyrrolidin-2-yl]-2-phenylethanethiol
CID 101430325
(3S)-1-benzyl-3-[(S)-hydroxy(phenyl)methyl]piperidin-2-one
CID 166440267
2-(1-benzylpyrrolidin-2-yl)-2-cyclopentylethanamine
CID 82378997

Frequently Asked Questions

What is the IUPAC name of (1-benzylpiperidin-2-yl)-phenylmethanol?
The IUPAC name of (1-benzylpiperidin-2-yl)-phenylmethanol (CID 14816704) is (1-benzylpiperidin-2-yl)-phenylmethanol.
What is the SMILES notation for (1-benzylpiperidin-2-yl)-phenylmethanol?
The canonical SMILES for (1-benzylpiperidin-2-yl)-phenylmethanol is OC(c1ccccc1)C1CCCCN1Cc1ccccc1.
What is the InChIKey of (1-benzylpiperidin-2-yl)-phenylmethanol?
The InChIKey is BDUBSLYQUZVTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c21-19(17-11-5-2-6-12-17)18-13-7-8-14-20(18)15-16-9-3-1-4-10-16/h1-6,9-12,18-19,21H,7-8,13-15H2.
What are the key properties of (1-benzylpiperidin-2-yl)-phenylmethanol?
(1-benzylpiperidin-2-yl)-phenylmethanol has a molecular weight of 281.40 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzylpiperidin-2-yl)-phenylmethanol is sourced from PubChem (CID 14816704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).