(1-ethoxy-4-propylcyclohexyl)methanol

C12H24O2 — CID 165489983

IUPAC(1-ethoxy-4-propylcyclohexyl)methanol
SMILESCCCC1CCC(CO)(OCC)CC1
InChIInChI=1S/C12H24O2/c1-3-5-11-6-8-12(10-13,9-7-11)14-4-2/h11,13H,3-10H2,1-2H3
InChIKeyBZBPPPLJQUETPX-UHFFFAOYSA-N
MW200.32 g/mol
LogP2.74
Rot. Bonds5

About (1-ethoxy-4-propylcyclohexyl)methanol

(1-ethoxy-4-propylcyclohexyl)methanol (PubChem CID 165489983) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is (1-ethoxy-4-propylcyclohexyl)methanol.

Molecular Properties

Compound Name(1-ethoxy-4-propylcyclohexyl)methanol
PubChem CID165489983
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name(1-ethoxy-4-propylcyclohexyl)methanol
SMILESCCCC1CCC(CO)(OCC)CC1
InChIInChI=1S/C12H24O2/c1-3-5-11-6-8-12(10-13,9-7-11)14-4-2/h11,13H,3-10H2,1-2H3
InChIKeyBZBPPPLJQUETPX-UHFFFAOYSA-N
XLogP2.74
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-4-propylcyclohexyl)methanol?
The IUPAC name of (1-ethoxy-4-propylcyclohexyl)methanol (CID 165489983) is (1-ethoxy-4-propylcyclohexyl)methanol.
What is the SMILES notation for (1-ethoxy-4-propylcyclohexyl)methanol?
The canonical SMILES for (1-ethoxy-4-propylcyclohexyl)methanol is CCCC1CCC(CO)(OCC)CC1.
What is the InChIKey of (1-ethoxy-4-propylcyclohexyl)methanol?
The InChIKey is BZBPPPLJQUETPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-3-5-11-6-8-12(10-13,9-7-11)14-4-2/h11,13H,3-10H2,1-2H3.
What are the key properties of (1-ethoxy-4-propylcyclohexyl)methanol?
(1-ethoxy-4-propylcyclohexyl)methanol has a molecular weight of 200.32 g/mol, XLogP of 2.74, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-4-propylcyclohexyl)methanol is sourced from PubChem (CID 165489983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).