1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol

C16H17NO — CID 79980417

IUPAC1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)c1ccc(C2CC2)cc1
InChIInChI=1S/C16H17NO/c18-16(11-15-3-1-2-10-17-15)14-8-6-13(7-9-14)12-4-5-12/h1-3,6-10,12,16,18H,4-5,11H2
InChIKeyBCKJLDYWZDAJBK-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.24
Rot. Bonds4

About 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol

1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol (PubChem CID 79980417) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol.

Molecular Properties

Compound Name1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol
PubChem CID79980417
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC Name1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol
SMILESOC(Cc1ccccn1)c1ccc(C2CC2)cc1
InChIInChI=1S/C16H17NO/c18-16(11-15-3-1-2-10-17-15)14-8-6-13(7-9-14)12-4-5-12/h1-3,6-10,12,16,18H,4-5,11H2
InChIKeyBCKJLDYWZDAJBK-UHFFFAOYSA-N
XLogP3.24
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol?
The IUPAC name of 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol (CID 79980417) is 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol.
What is the SMILES notation for 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol?
The canonical SMILES for 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol is OC(Cc1ccccn1)c1ccc(C2CC2)cc1.
What is the InChIKey of 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol?
The InChIKey is BCKJLDYWZDAJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c18-16(11-15-3-1-2-10-17-15)14-8-6-13(7-9-14)12-4-5-12/h1-3,6-10,12,16,18H,4-5,11H2.
What are the key properties of 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol?
1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol has a molecular weight of 239.32 g/mol, XLogP of 3.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylphenyl)-2-pyridin-2-ylethanol is sourced from PubChem (CID 79980417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).