(2-propylphenyl)methanol

C10H14O — CID 12841288

IUPAC(2-propylphenyl)methanol
SMILESCCCc1ccccc1CO
InChIInChI=1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7,11H,2,5,8H2,1H3
InChIKeyZAMZCSIXTWIEDY-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.13
Rot. Bonds3

About (2-propylphenyl)methanol

(2-propylphenyl)methanol (PubChem CID 12841288) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (2-propylphenyl)methanol.

Molecular Properties

Compound Name(2-propylphenyl)methanol
PubChem CID12841288
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(2-propylphenyl)methanol
SMILESCCCc1ccccc1CO
InChIInChI=1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7,11H,2,5,8H2,1H3
InChIKeyZAMZCSIXTWIEDY-UHFFFAOYSA-N
XLogP2.13
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-propylphenyl)methanol?
The IUPAC name of (2-propylphenyl)methanol (CID 12841288) is (2-propylphenyl)methanol.
What is the SMILES notation for (2-propylphenyl)methanol?
The canonical SMILES for (2-propylphenyl)methanol is CCCc1ccccc1CO.
What is the InChIKey of (2-propylphenyl)methanol?
The InChIKey is ZAMZCSIXTWIEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-2-5-9-6-3-4-7-10(9)8-11/h3-4,6-7,11H,2,5,8H2,1H3.
What are the key properties of (2-propylphenyl)methanol?
(2-propylphenyl)methanol has a molecular weight of 150.22 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylphenyl)methanol is sourced from PubChem (CID 12841288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).