2-(2-cyclopentyl-2-methylpropyl)phenol

C15H22O — CID 160603986

IUPAC2-(2-cyclopentyl-2-methylpropyl)phenol
SMILESCC(C)(Cc1ccccc1O)C1CCCC1
InChIInChI=1S/C15H22O/c1-15(2,13-8-4-5-9-13)11-12-7-3-6-10-14(12)16/h3,6-7,10,13,16H,4-5,8-9,11H2,1-2H3
InChIKeyREQGUYHSEZHXBG-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.15
Rot. Bonds3

About 2-(2-cyclopentyl-2-methylpropyl)phenol

2-(2-cyclopentyl-2-methylpropyl)phenol (PubChem CID 160603986) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 2-(2-cyclopentyl-2-methylpropyl)phenol.

Molecular Properties

Compound Name2-(2-cyclopentyl-2-methylpropyl)phenol
PubChem CID160603986
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name2-(2-cyclopentyl-2-methylpropyl)phenol
SMILESCC(C)(Cc1ccccc1O)C1CCCC1
InChIInChI=1S/C15H22O/c1-15(2,13-8-4-5-9-13)11-12-7-3-6-10-14(12)16/h3,6-7,10,13,16H,4-5,8-9,11H2,1-2H3
InChIKeyREQGUYHSEZHXBG-UHFFFAOYSA-N
XLogP4.15
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopentyl-2-methylpropyl)phenol?
The IUPAC name of 2-(2-cyclopentyl-2-methylpropyl)phenol (CID 160603986) is 2-(2-cyclopentyl-2-methylpropyl)phenol.
What is the SMILES notation for 2-(2-cyclopentyl-2-methylpropyl)phenol?
The canonical SMILES for 2-(2-cyclopentyl-2-methylpropyl)phenol is CC(C)(Cc1ccccc1O)C1CCCC1.
What is the InChIKey of 2-(2-cyclopentyl-2-methylpropyl)phenol?
The InChIKey is REQGUYHSEZHXBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-15(2,13-8-4-5-9-13)11-12-7-3-6-10-14(12)16/h3,6-7,10,13,16H,4-5,8-9,11H2,1-2H3.
What are the key properties of 2-(2-cyclopentyl-2-methylpropyl)phenol?
2-(2-cyclopentyl-2-methylpropyl)phenol has a molecular weight of 218.34 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopentyl-2-methylpropyl)phenol is sourced from PubChem (CID 160603986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).