1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene

C10H22O2 — CID 159031525

IUPAC1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene
SMILESCOC=C(C)C.COCC(C)C
InChIInChI=1S/C5H12O.C5H10O/c2*1-5(2)4-6-3/h5H,4H2,1-3H3;4H,1-3H3
InChIKeyJUYHRYVEOOSGTP-UHFFFAOYSA-N
MW174.28 g/mol
LogP2.85
Rot. Bonds3

About 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene

1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene (PubChem CID 159031525) has the molecular formula C10H22O2 and a molecular weight of 174.28 g/mol. Its IUPAC name is 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene.

Molecular Properties

Compound Name1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene
PubChem CID159031525
Molecular FormulaC10H22O2
Molecular Weight174.28 g/mol
Exact Mass174.16
IUPAC Name1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene
SMILESCOC=C(C)C.COCC(C)C
InChIInChI=1S/C5H12O.C5H10O/c2*1-5(2)4-6-3/h5H,4H2,1-3H3;4H,1-3H3
InChIKeyJUYHRYVEOOSGTP-UHFFFAOYSA-N
XLogP2.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.28
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene 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 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene?
The IUPAC name of 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene (CID 159031525) is 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene.
What is the SMILES notation for 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene?
The canonical SMILES for 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene is COC=C(C)C.COCC(C)C.
What is the InChIKey of 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene?
The InChIKey is JUYHRYVEOOSGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12O.C5H10O/c2*1-5(2)4-6-3/h5H,4H2,1-3H3;4H,1-3H3.
What are the key properties of 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene?
1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene has a molecular weight of 174.28 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2-methylpropane;1-methoxy-2-methylprop-1-ene is sourced from PubChem (CID 159031525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).