methane;methyl 3-methylpentanoate

C8H18O2 — CID 161365699

IUPACmethane;methyl 3-methylpentanoate
SMILESC.CCC(C)CC(=O)OC
InChIInChI=1S/C7H14O2.CH4/c1-4-6(2)5-7(8)9-3;/h6H,4-5H2,1-3H3;1H4
InChIKeyVPTZDJYMEYJKLA-UHFFFAOYSA-N
MW146.23 g/mol
LogP2.23
Rot. Bonds3

About methane;methyl 3-methylpentanoate

methane;methyl 3-methylpentanoate (PubChem CID 161365699) has the molecular formula C8H18O2 and a molecular weight of 146.23 g/mol. Its IUPAC name is methane;methyl 3-methylpentanoate.

Molecular Properties

Compound Namemethane;methyl 3-methylpentanoate
PubChem CID161365699
Molecular FormulaC8H18O2
Molecular Weight146.23 g/mol
Exact Mass146.13
IUPAC Namemethane;methyl 3-methylpentanoate
SMILESC.CCC(C)CC(=O)OC
InChIInChI=1S/C7H14O2.CH4/c1-4-6(2)5-7(8)9-3;/h6H,4-5H2,1-3H3;1H4
InChIKeyVPTZDJYMEYJKLA-UHFFFAOYSA-N
XLogP2.23
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of methane;methyl 3-methylpentanoate?
The IUPAC name of methane;methyl 3-methylpentanoate (CID 161365699) is methane;methyl 3-methylpentanoate.
What is the SMILES notation for methane;methyl 3-methylpentanoate?
The canonical SMILES for methane;methyl 3-methylpentanoate is C.CCC(C)CC(=O)OC.
What is the InChIKey of methane;methyl 3-methylpentanoate?
The InChIKey is VPTZDJYMEYJKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2.CH4/c1-4-6(2)5-7(8)9-3;/h6H,4-5H2,1-3H3;1H4.
What are the key properties of methane;methyl 3-methylpentanoate?
methane;methyl 3-methylpentanoate has a molecular weight of 146.23 g/mol, XLogP of 2.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl 3-methylpentanoate is sourced from PubChem (CID 161365699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).