2-methyl-1-[3-(2-methylpropoxy)propoxy]propane

C11H24O2 — CID 22020669

IUPAC2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
SMILESCC(C)COCCCOCC(C)C
InChIInChI=1S/C11H24O2/c1-10(2)8-12-6-5-7-13-9-11(3)4/h10-11H,5-9H2,1-4H3
InChIKeyDDWZDDXGCSZEMN-UHFFFAOYSA-N
MW188.31 g/mol
LogP2.72
Rot. Bonds8

About 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane

2-methyl-1-[3-(2-methylpropoxy)propoxy]propane (PubChem CID 22020669) has the molecular formula C11H24O2 and a molecular weight of 188.31 g/mol. Its IUPAC name is 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane.

Molecular Properties

Compound Name2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
PubChem CID22020669
Molecular FormulaC11H24O2
Molecular Weight188.31 g/mol
Exact Mass188.18
IUPAC Name2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
SMILESCC(C)COCCCOCC(C)C
InChIInChI=1S/C11H24O2/c1-10(2)8-12-6-5-7-13-9-11(3)4/h10-11H,5-9H2,1-4H3
InChIKeyDDWZDDXGCSZEMN-UHFFFAOYSA-N
XLogP2.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane with MolForge

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

Launch Full Analysis

Related Compounds

3-methyl-1-[3-(2-methylpropoxy)propoxy]butane
CID 171414218
6-methyl-1-[3-(2-methylpropoxy)propoxy]heptane
CID 171593627
7-methyl-1-(2-methylpropoxy)octane
CID 23222552
6-methyl-1-(2-methylpropoxy)heptane
CID 58371735
1-(2-methylpropoxy)tridecane
CID 91526471
1-(2-methylpropoxy)undecane
CID 58527571
N-methyl-3-[3-(2-methylpropoxy)propoxy]propan-1-amine
CID 156523770
3-[2-(2-methylpropoxy)ethoxy]propan-1-ol
CID 106448655
1-[(2-methylpropan-2-yl)oxy]-4-(2-methylpropoxy)butane
CID 139316790
1-[3-[3-(2-methylpropoxy)propoxy]propoxy]propan-1-ol
CID 3018441
1-(3-ethylsulfanylpropoxy)-2-methylpropane
CID 88933901
10,10-dimethyl-1-(2-methylpropoxy)undecane
CID 151746454

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane?
The IUPAC name of 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane (CID 22020669) is 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane.
What is the SMILES notation for 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane?
The canonical SMILES for 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane is CC(C)COCCCOCC(C)C.
What is the InChIKey of 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane?
The InChIKey is DDWZDDXGCSZEMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O2/c1-10(2)8-12-6-5-7-13-9-11(3)4/h10-11H,5-9H2,1-4H3.
What are the key properties of 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane?
2-methyl-1-[3-(2-methylpropoxy)propoxy]propane has a molecular weight of 188.31 g/mol, XLogP of 2.72, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[3-(2-methylpropoxy)propoxy]propane is sourced from PubChem (CID 22020669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).