3-ethyl-5-methyl-4-propylcyclohexan-1-ol

C12H24O — CID 154130543

IUPAC3-ethyl-5-methyl-4-propylcyclohexan-1-ol
SMILESCCCC1C(C)CC(O)CC1CC
InChIInChI=1S/C12H24O/c1-4-6-12-9(3)7-11(13)8-10(12)5-2/h9-13H,4-8H2,1-3H3
InChIKeyUEJJYMUGYWUKDW-UHFFFAOYSA-N
MW184.32 g/mol
LogP3.22
Rot. Bonds3

About 3-ethyl-5-methyl-4-propylcyclohexan-1-ol

3-ethyl-5-methyl-4-propylcyclohexan-1-ol (PubChem CID 154130543) has the molecular formula C12H24O and a molecular weight of 184.32 g/mol. Its IUPAC name is 3-ethyl-5-methyl-4-propylcyclohexan-1-ol.

Molecular Properties

Compound Name3-ethyl-5-methyl-4-propylcyclohexan-1-ol
PubChem CID154130543
Molecular FormulaC12H24O
Molecular Weight184.32 g/mol
Exact Mass184.18
IUPAC Name3-ethyl-5-methyl-4-propylcyclohexan-1-ol
SMILESCCCC1C(C)CC(O)CC1CC
InChIInChI=1S/C12H24O/c1-4-6-12-9(3)7-11(13)8-10(12)5-2/h9-13H,4-8H2,1-3H3
InChIKeyUEJJYMUGYWUKDW-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5-methyl-4-propylcyclohexan-1-ol?
The IUPAC name of 3-ethyl-5-methyl-4-propylcyclohexan-1-ol (CID 154130543) is 3-ethyl-5-methyl-4-propylcyclohexan-1-ol.
What is the SMILES notation for 3-ethyl-5-methyl-4-propylcyclohexan-1-ol?
The canonical SMILES for 3-ethyl-5-methyl-4-propylcyclohexan-1-ol is CCCC1C(C)CC(O)CC1CC.
What is the InChIKey of 3-ethyl-5-methyl-4-propylcyclohexan-1-ol?
The InChIKey is UEJJYMUGYWUKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O/c1-4-6-12-9(3)7-11(13)8-10(12)5-2/h9-13H,4-8H2,1-3H3.
What are the key properties of 3-ethyl-5-methyl-4-propylcyclohexan-1-ol?
3-ethyl-5-methyl-4-propylcyclohexan-1-ol has a molecular weight of 184.32 g/mol, XLogP of 3.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5-methyl-4-propylcyclohexan-1-ol is sourced from PubChem (CID 154130543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).