4-(3-propan-2-ylcyclohexyl)phenol

C15H22O — CID 139438359

IUPAC4-(3-propan-2-ylcyclohexyl)phenol
SMILESCC(C)C1CCCC(c2ccc(O)cc2)C1
InChIInChI=1S/C15H22O/c1-11(2)13-4-3-5-14(10-13)12-6-8-15(16)9-7-12/h6-9,11,13-14,16H,3-5,10H2,1-2H3
InChIKeyASMFTLOEBJYOMF-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.32
Rot. Bonds2

About 4-(3-propan-2-ylcyclohexyl)phenol

4-(3-propan-2-ylcyclohexyl)phenol (PubChem CID 139438359) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-(3-propan-2-ylcyclohexyl)phenol.

Molecular Properties

Compound Name4-(3-propan-2-ylcyclohexyl)phenol
PubChem CID139438359
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name4-(3-propan-2-ylcyclohexyl)phenol
SMILESCC(C)C1CCCC(c2ccc(O)cc2)C1
InChIInChI=1S/C15H22O/c1-11(2)13-4-3-5-14(10-13)12-6-8-15(16)9-7-12/h6-9,11,13-14,16H,3-5,10H2,1-2H3
InChIKeyASMFTLOEBJYOMF-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(3-propan-2-ylcyclohexyl)phenol?
The IUPAC name of 4-(3-propan-2-ylcyclohexyl)phenol (CID 139438359) is 4-(3-propan-2-ylcyclohexyl)phenol.
What is the SMILES notation for 4-(3-propan-2-ylcyclohexyl)phenol?
The canonical SMILES for 4-(3-propan-2-ylcyclohexyl)phenol is CC(C)C1CCCC(c2ccc(O)cc2)C1.
What is the InChIKey of 4-(3-propan-2-ylcyclohexyl)phenol?
The InChIKey is ASMFTLOEBJYOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-11(2)13-4-3-5-14(10-13)12-6-8-15(16)9-7-12/h6-9,11,13-14,16H,3-5,10H2,1-2H3.
What are the key properties of 4-(3-propan-2-ylcyclohexyl)phenol?
4-(3-propan-2-ylcyclohexyl)phenol has a molecular weight of 218.34 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propan-2-ylcyclohexyl)phenol is sourced from PubChem (CID 139438359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).