(3,5-dipropylphenyl)methanol

C13H20O — CID 23592581

IUPAC(3,5-dipropylphenyl)methanol
SMILESCCCc1cc(CO)cc(CCC)c1
InChIInChI=1S/C13H20O/c1-3-5-11-7-12(6-4-2)9-13(8-11)10-14/h7-9,14H,3-6,10H2,1-2H3
InChIKeyFWZOTCPQXJWOIS-UHFFFAOYSA-N
MW192.30 g/mol
LogP3.08
Rot. Bonds5

About (3,5-dipropylphenyl)methanol

(3,5-dipropylphenyl)methanol (PubChem CID 23592581) has the molecular formula C13H20O and a molecular weight of 192.30 g/mol. Its IUPAC name is (3,5-dipropylphenyl)methanol.

Molecular Properties

Compound Name(3,5-dipropylphenyl)methanol
PubChem CID23592581
Molecular FormulaC13H20O
Molecular Weight192.30 g/mol
Exact Mass192.15
IUPAC Name(3,5-dipropylphenyl)methanol
SMILESCCCc1cc(CO)cc(CCC)c1
InChIInChI=1S/C13H20O/c1-3-5-11-7-12(6-4-2)9-13(8-11)10-14/h7-9,14H,3-6,10H2,1-2H3
InChIKeyFWZOTCPQXJWOIS-UHFFFAOYSA-N
XLogP3.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3,5-dipropylphenyl)methanol?
The IUPAC name of (3,5-dipropylphenyl)methanol (CID 23592581) is (3,5-dipropylphenyl)methanol.
What is the SMILES notation for (3,5-dipropylphenyl)methanol?
The canonical SMILES for (3,5-dipropylphenyl)methanol is CCCc1cc(CO)cc(CCC)c1.
What is the InChIKey of (3,5-dipropylphenyl)methanol?
The InChIKey is FWZOTCPQXJWOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O/c1-3-5-11-7-12(6-4-2)9-13(8-11)10-14/h7-9,14H,3-6,10H2,1-2H3.
What are the key properties of (3,5-dipropylphenyl)methanol?
(3,5-dipropylphenyl)methanol has a molecular weight of 192.30 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dipropylphenyl)methanol is sourced from PubChem (CID 23592581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).