4-(2-cyclohexylbutyl)cyclohexan-1-ol

C16H30O — CID 143270572

IUPAC4-(2-cyclohexylbutyl)cyclohexan-1-ol
SMILESCCC(CC1CCC(O)CC1)C1CCCCC1
InChIInChI=1S/C16H30O/c1-2-14(15-6-4-3-5-7-15)12-13-8-10-16(17)11-9-13/h13-17H,2-12H2,1H3
InChIKeyBEOPYMUPLLUQSV-UHFFFAOYSA-N
MW238.41 g/mol
LogP4.53
Rot. Bonds4

About 4-(2-cyclohexylbutyl)cyclohexan-1-ol

4-(2-cyclohexylbutyl)cyclohexan-1-ol (PubChem CID 143270572) has the molecular formula C16H30O and a molecular weight of 238.41 g/mol. Its IUPAC name is 4-(2-cyclohexylbutyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(2-cyclohexylbutyl)cyclohexan-1-ol
PubChem CID143270572
Molecular FormulaC16H30O
Molecular Weight238.41 g/mol
Exact Mass238.23
IUPAC Name4-(2-cyclohexylbutyl)cyclohexan-1-ol
SMILESCCC(CC1CCC(O)CC1)C1CCCCC1
InChIInChI=1S/C16H30O/c1-2-14(15-6-4-3-5-7-15)12-13-8-10-16(17)11-9-13/h13-17H,2-12H2,1H3
InChIKeyBEOPYMUPLLUQSV-UHFFFAOYSA-N
XLogP4.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.41
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2-cyclohexylbutyl)cyclohexan-1-ol?
The IUPAC name of 4-(2-cyclohexylbutyl)cyclohexan-1-ol (CID 143270572) is 4-(2-cyclohexylbutyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(2-cyclohexylbutyl)cyclohexan-1-ol?
The canonical SMILES for 4-(2-cyclohexylbutyl)cyclohexan-1-ol is CCC(CC1CCC(O)CC1)C1CCCCC1.
What is the InChIKey of 4-(2-cyclohexylbutyl)cyclohexan-1-ol?
The InChIKey is BEOPYMUPLLUQSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O/c1-2-14(15-6-4-3-5-7-15)12-13-8-10-16(17)11-9-13/h13-17H,2-12H2,1H3.
What are the key properties of 4-(2-cyclohexylbutyl)cyclohexan-1-ol?
4-(2-cyclohexylbutyl)cyclohexan-1-ol has a molecular weight of 238.41 g/mol, XLogP of 4.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclohexylbutyl)cyclohexan-1-ol is sourced from PubChem (CID 143270572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).