4-cyclopropyl-1-phenylpiperidin-4-ol

C14H19NO — CID 106820783

IUPAC4-cyclopropyl-1-phenylpiperidin-4-ol
SMILESOC1(C2CC2)CCN(c2ccccc2)CC1
InChIInChI=1S/C14H19NO/c16-14(12-6-7-12)8-10-15(11-9-14)13-4-2-1-3-5-13/h1-5,12,16H,6-11H2
InChIKeyUKCFCKWIMIEHNI-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.43
Rot. Bonds2

About 4-cyclopropyl-1-phenylpiperidin-4-ol

4-cyclopropyl-1-phenylpiperidin-4-ol (PubChem CID 106820783) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 4-cyclopropyl-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-cyclopropyl-1-phenylpiperidin-4-ol
PubChem CID106820783
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name4-cyclopropyl-1-phenylpiperidin-4-ol
SMILESOC1(C2CC2)CCN(c2ccccc2)CC1
InChIInChI=1S/C14H19NO/c16-14(12-6-7-12)8-10-15(11-9-14)13-4-2-1-3-5-13/h1-5,12,16H,6-11H2
InChIKeyUKCFCKWIMIEHNI-UHFFFAOYSA-N
XLogP2.43
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-cyclopropyl-1-phenylpiperidin-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-1-phenylpiperidin-4-ol?
The IUPAC name of 4-cyclopropyl-1-phenylpiperidin-4-ol (CID 106820783) is 4-cyclopropyl-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-cyclopropyl-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-cyclopropyl-1-phenylpiperidin-4-ol is OC1(C2CC2)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-cyclopropyl-1-phenylpiperidin-4-ol?
The InChIKey is UKCFCKWIMIEHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c16-14(12-6-7-12)8-10-15(11-9-14)13-4-2-1-3-5-13/h1-5,12,16H,6-11H2.
What are the key properties of 4-cyclopropyl-1-phenylpiperidin-4-ol?
4-cyclopropyl-1-phenylpiperidin-4-ol has a molecular weight of 217.31 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).