2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol

C15H17NO — CID 115009058

IUPAC2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)Cc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C15H17NO/c1-15(2,17)10-14-9-8-13(11-16-14)12-6-4-3-5-7-12/h3-9,11,17H,10H2,1-2H3
InChIKeyGCMWCNXOUDREOV-UHFFFAOYSA-N
MW227.31 g/mol
LogP3.06
Rot. Bonds3

About 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol

2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol (PubChem CID 115009058) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
PubChem CID115009058
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol
SMILESCC(C)(O)Cc1ccc(-c2ccccc2)cn1
InChIInChI=1S/C15H17NO/c1-15(2,17)10-14-9-8-13(11-16-14)12-6-4-3-5-7-12/h3-9,11,17H,10H2,1-2H3
InChIKeyGCMWCNXOUDREOV-UHFFFAOYSA-N
XLogP3.06
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The IUPAC name of 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol (CID 115009058) is 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The canonical SMILES for 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol is CC(C)(O)Cc1ccc(-c2ccccc2)cn1.
What is the InChIKey of 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
The InChIKey is GCMWCNXOUDREOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-15(2,17)10-14-9-8-13(11-16-14)12-6-4-3-5-7-12/h3-9,11,17H,10H2,1-2H3.
What are the key properties of 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol?
2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol has a molecular weight of 227.31 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-phenyl-2-pyridinyl)propan-2-ol is sourced from PubChem (CID 115009058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).