[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol

C15H21NO — CID 117116545

IUPAC[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol
SMILESOCC1(c2ccccc2C2CCNCC2)CC1
InChIInChI=1S/C15H21NO/c17-11-15(7-8-15)14-4-2-1-3-13(14)12-5-9-16-10-6-12/h1-4,12,16-17H,5-11H2
InChIKeyOGUZEICPCNRMCO-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.18
Rot. Bonds3

About [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol

[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol (PubChem CID 117116545) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol.

Molecular Properties

Compound Name[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol
PubChem CID117116545
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol
SMILESOCC1(c2ccccc2C2CCNCC2)CC1
InChIInChI=1S/C15H21NO/c17-11-15(7-8-15)14-4-2-1-3-13(14)12-5-9-16-10-6-12/h1-4,12,16-17H,5-11H2
InChIKeyOGUZEICPCNRMCO-UHFFFAOYSA-N
XLogP2.18
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol?
The IUPAC name of [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol (CID 117116545) is [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol.
What is the SMILES notation for [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol?
The canonical SMILES for [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol is OCC1(c2ccccc2C2CCNCC2)CC1.
What is the InChIKey of [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol?
The InChIKey is OGUZEICPCNRMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-11-15(7-8-15)14-4-2-1-3-13(14)12-5-9-16-10-6-12/h1-4,12,16-17H,5-11H2.
What are the key properties of [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol?
[1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol has a molecular weight of 231.34 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-piperidin-4-ylphenyl)cyclopropyl]methanol is sourced from PubChem (CID 117116545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).