4-ethyl-4-propylcyclohexan-1-ol

C11H22O — CID 91476830

IUPAC4-ethyl-4-propylcyclohexan-1-ol
SMILESCCCC1(CC)CCC(O)CC1
InChIInChI=1S/C11H22O/c1-3-7-11(4-2)8-5-10(12)6-9-11/h10,12H,3-9H2,1-2H3
InChIKeyAREWCJICENSEGS-UHFFFAOYSA-N
MW170.30 g/mol
LogP3.12
Rot. Bonds3

About 4-ethyl-4-propylcyclohexan-1-ol

4-ethyl-4-propylcyclohexan-1-ol (PubChem CID 91476830) has the molecular formula C11H22O and a molecular weight of 170.30 g/mol. Its IUPAC name is 4-ethyl-4-propylcyclohexan-1-ol.

Molecular Properties

Compound Name4-ethyl-4-propylcyclohexan-1-ol
PubChem CID91476830
Molecular FormulaC11H22O
Molecular Weight170.30 g/mol
Exact Mass170.17
IUPAC Name4-ethyl-4-propylcyclohexan-1-ol
SMILESCCCC1(CC)CCC(O)CC1
InChIInChI=1S/C11H22O/c1-3-7-11(4-2)8-5-10(12)6-9-11/h10,12H,3-9H2,1-2H3
InChIKeyAREWCJICENSEGS-UHFFFAOYSA-N
XLogP3.12
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-4-propylcyclohexan-1-ol?
The IUPAC name of 4-ethyl-4-propylcyclohexan-1-ol (CID 91476830) is 4-ethyl-4-propylcyclohexan-1-ol.
What is the SMILES notation for 4-ethyl-4-propylcyclohexan-1-ol?
The canonical SMILES for 4-ethyl-4-propylcyclohexan-1-ol is CCCC1(CC)CCC(O)CC1.
What is the InChIKey of 4-ethyl-4-propylcyclohexan-1-ol?
The InChIKey is AREWCJICENSEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O/c1-3-7-11(4-2)8-5-10(12)6-9-11/h10,12H,3-9H2,1-2H3.
What are the key properties of 4-ethyl-4-propylcyclohexan-1-ol?
4-ethyl-4-propylcyclohexan-1-ol has a molecular weight of 170.30 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-4-propylcyclohexan-1-ol is sourced from PubChem (CID 91476830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).