phenyl-(2-pyrrolidin-1-ylphenyl)methanol

C17H19NO — CID 18913625

IUPACphenyl-(2-pyrrolidin-1-ylphenyl)methanol
SMILESOC(c1ccccc1)c1ccccc1N1CCCC1
InChIInChI=1S/C17H19NO/c19-17(14-8-2-1-3-9-14)15-10-4-5-11-16(15)18-12-6-7-13-18/h1-5,8-11,17,19H,6-7,12-13H2
InChIKeyCUJJNZDHQKVHBR-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.37
Rot. Bonds3

About phenyl-(2-pyrrolidin-1-ylphenyl)methanol

phenyl-(2-pyrrolidin-1-ylphenyl)methanol (PubChem CID 18913625) has the molecular formula C17H19NO and a molecular weight of 253.35 g/mol. Its IUPAC name is phenyl-(2-pyrrolidin-1-ylphenyl)methanol.

Molecular Properties

Compound Namephenyl-(2-pyrrolidin-1-ylphenyl)methanol
PubChem CID18913625
Molecular FormulaC17H19NO
Molecular Weight253.35 g/mol
Exact Mass253.15
IUPAC Namephenyl-(2-pyrrolidin-1-ylphenyl)methanol
SMILESOC(c1ccccc1)c1ccccc1N1CCCC1
InChIInChI=1S/C17H19NO/c19-17(14-8-2-1-3-9-14)15-10-4-5-11-16(15)18-12-6-7-13-18/h1-5,8-11,17,19H,6-7,12-13H2
InChIKeyCUJJNZDHQKVHBR-UHFFFAOYSA-N
XLogP3.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze phenyl-(2-pyrrolidin-1-ylphenyl)methanol 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 phenyl-(2-pyrrolidin-1-ylphenyl)methanol?
The IUPAC name of phenyl-(2-pyrrolidin-1-ylphenyl)methanol (CID 18913625) is phenyl-(2-pyrrolidin-1-ylphenyl)methanol.
What is the SMILES notation for phenyl-(2-pyrrolidin-1-ylphenyl)methanol?
The canonical SMILES for phenyl-(2-pyrrolidin-1-ylphenyl)methanol is OC(c1ccccc1)c1ccccc1N1CCCC1.
What is the InChIKey of phenyl-(2-pyrrolidin-1-ylphenyl)methanol?
The InChIKey is CUJJNZDHQKVHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c19-17(14-8-2-1-3-9-14)15-10-4-5-11-16(15)18-12-6-7-13-18/h1-5,8-11,17,19H,6-7,12-13H2.
What are the key properties of phenyl-(2-pyrrolidin-1-ylphenyl)methanol?
phenyl-(2-pyrrolidin-1-ylphenyl)methanol has a molecular weight of 253.35 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-pyrrolidin-1-ylphenyl)methanol is sourced from PubChem (CID 18913625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).