4-(4-propylcyclohexyl)cyclohexan-1-ol

C15H28O — CID 3107830

IUPAC4-(4-propylcyclohexyl)cyclohexan-1-ol
SMILESCCCC1CCC(C2CCC(O)CC2)CC1
InChIInChI=1S/C15H28O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-16H,2-11H2,1H3
InChIKeyDFXWFFHIZJDOFZ-UHFFFAOYSA-N
MW224.39 g/mol
LogP4.14
Rot. Bonds3

About 4-(4-propylcyclohexyl)cyclohexan-1-ol

4-(4-propylcyclohexyl)cyclohexan-1-ol (PubChem CID 3107830) has the molecular formula C15H28O and a molecular weight of 224.39 g/mol. Its IUPAC name is 4-(4-propylcyclohexyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(4-propylcyclohexyl)cyclohexan-1-ol
PubChem CID3107830
Molecular FormulaC15H28O
Molecular Weight224.39 g/mol
Exact Mass224.21
IUPAC Name4-(4-propylcyclohexyl)cyclohexan-1-ol
SMILESCCCC1CCC(C2CCC(O)CC2)CC1
InChIInChI=1S/C15H28O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-16H,2-11H2,1H3
InChIKeyDFXWFFHIZJDOFZ-UHFFFAOYSA-N
XLogP4.14
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(4-propylcyclohexyl)cyclohexan-1-ol?
The IUPAC name of 4-(4-propylcyclohexyl)cyclohexan-1-ol (CID 3107830) is 4-(4-propylcyclohexyl)cyclohexan-1-ol.
What is the SMILES notation for 4-(4-propylcyclohexyl)cyclohexan-1-ol?
The canonical SMILES for 4-(4-propylcyclohexyl)cyclohexan-1-ol is CCCC1CCC(C2CCC(O)CC2)CC1.
What is the InChIKey of 4-(4-propylcyclohexyl)cyclohexan-1-ol?
The InChIKey is DFXWFFHIZJDOFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h12-16H,2-11H2,1H3.
What are the key properties of 4-(4-propylcyclohexyl)cyclohexan-1-ol?
4-(4-propylcyclohexyl)cyclohexan-1-ol has a molecular weight of 224.39 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-propylcyclohexyl)cyclohexan-1-ol is sourced from PubChem (CID 3107830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).