(1-methylpiperidin-2-yl)-diphenylmethanol

C19H23NO — CID 10379003

IUPAC(1-methylpiperidin-2-yl)-diphenylmethanol
SMILESCN1CCCCC1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-20-15-9-8-14-18(20)19(21,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18,21H,8-9,14-15H2,1H3
InChIKeyCLPRJHUAYPVSPX-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.41
Rot. Bonds3

About (1-methylpiperidin-2-yl)-diphenylmethanol

(1-methylpiperidin-2-yl)-diphenylmethanol (PubChem CID 10379003) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is (1-methylpiperidin-2-yl)-diphenylmethanol.

Molecular Properties

Compound Name(1-methylpiperidin-2-yl)-diphenylmethanol
PubChem CID10379003
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name(1-methylpiperidin-2-yl)-diphenylmethanol
SMILESCN1CCCCC1C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-20-15-9-8-14-18(20)19(21,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18,21H,8-9,14-15H2,1H3
InChIKeyCLPRJHUAYPVSPX-UHFFFAOYSA-N
XLogP3.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-methylpiperidin-2-yl)-diphenylmethanol?
The IUPAC name of (1-methylpiperidin-2-yl)-diphenylmethanol (CID 10379003) is (1-methylpiperidin-2-yl)-diphenylmethanol.
What is the SMILES notation for (1-methylpiperidin-2-yl)-diphenylmethanol?
The canonical SMILES for (1-methylpiperidin-2-yl)-diphenylmethanol is CN1CCCCC1C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (1-methylpiperidin-2-yl)-diphenylmethanol?
The InChIKey is CLPRJHUAYPVSPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-20-15-9-8-14-18(20)19(21,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18,21H,8-9,14-15H2,1H3.
What are the key properties of (1-methylpiperidin-2-yl)-diphenylmethanol?
(1-methylpiperidin-2-yl)-diphenylmethanol has a molecular weight of 281.40 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpiperidin-2-yl)-diphenylmethanol is sourced from PubChem (CID 10379003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).