2-ethoxy-3-methylpentane

C8H18O — CID 18335282

IUPAC2-ethoxy-3-methylpentane
SMILESCCOC(C)C(C)CC
InChIInChI=1S/C8H18O/c1-5-7(3)8(4)9-6-2/h7-8H,5-6H2,1-4H3
InChIKeyCVBGSNWIQUGRMN-UHFFFAOYSA-N
MW130.23 g/mol
LogP2.46
Rot. Bonds4

About 2-ethoxy-3-methylpentane

2-ethoxy-3-methylpentane (PubChem CID 18335282) has the molecular formula C8H18O and a molecular weight of 130.23 g/mol. Its IUPAC name is 2-ethoxy-3-methylpentane.

Molecular Properties

Compound Name2-ethoxy-3-methylpentane
PubChem CID18335282
Molecular FormulaC8H18O
Molecular Weight130.23 g/mol
Exact Mass130.14
IUPAC Name2-ethoxy-3-methylpentane
SMILESCCOC(C)C(C)CC
InChIInChI=1S/C8H18O/c1-5-7(3)8(4)9-6-2/h7-8H,5-6H2,1-4H3
InChIKeyCVBGSNWIQUGRMN-UHFFFAOYSA-N
XLogP2.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethoxy-3-methylpentane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-methylpentane?
The IUPAC name of 2-ethoxy-3-methylpentane (CID 18335282) is 2-ethoxy-3-methylpentane.
What is the SMILES notation for 2-ethoxy-3-methylpentane?
The canonical SMILES for 2-ethoxy-3-methylpentane is CCOC(C)C(C)CC.
What is the InChIKey of 2-ethoxy-3-methylpentane?
The InChIKey is CVBGSNWIQUGRMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O/c1-5-7(3)8(4)9-6-2/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-ethoxy-3-methylpentane?
2-ethoxy-3-methylpentane has a molecular weight of 130.23 g/mol, XLogP of 2.46, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-methylpentane is sourced from PubChem (CID 18335282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).