(3-cycloheptylphenyl)methanol

C14H20O — CID 84672634

IUPAC(3-cycloheptylphenyl)methanol
SMILESOCc1cccc(C2CCCCCC2)c1
InChIInChI=1S/C14H20O/c15-11-12-6-5-9-14(10-12)13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2
InChIKeyFWMRTUPEYYETCR-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.62
Rot. Bonds2

About (3-cycloheptylphenyl)methanol

(3-cycloheptylphenyl)methanol (PubChem CID 84672634) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is (3-cycloheptylphenyl)methanol.

Molecular Properties

Compound Name(3-cycloheptylphenyl)methanol
PubChem CID84672634
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name(3-cycloheptylphenyl)methanol
SMILESOCc1cccc(C2CCCCCC2)c1
InChIInChI=1S/C14H20O/c15-11-12-6-5-9-14(10-12)13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2
InChIKeyFWMRTUPEYYETCR-UHFFFAOYSA-N
XLogP3.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3-cycloheptylphenyl)methanol?
The IUPAC name of (3-cycloheptylphenyl)methanol (CID 84672634) is (3-cycloheptylphenyl)methanol.
What is the SMILES notation for (3-cycloheptylphenyl)methanol?
The canonical SMILES for (3-cycloheptylphenyl)methanol is OCc1cccc(C2CCCCCC2)c1.
What is the InChIKey of (3-cycloheptylphenyl)methanol?
The InChIKey is FWMRTUPEYYETCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c15-11-12-6-5-9-14(10-12)13-7-3-1-2-4-8-13/h5-6,9-10,13,15H,1-4,7-8,11H2.
What are the key properties of (3-cycloheptylphenyl)methanol?
(3-cycloheptylphenyl)methanol has a molecular weight of 204.31 g/mol, XLogP of 3.62, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cycloheptylphenyl)methanol is sourced from PubChem (CID 84672634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).