3,3-dimethylpentane;propane

C10H24 — CID 90942978

IUPAC3,3-dimethylpentane;propane
SMILESCCC.CCC(C)(C)CC
InChIInChI=1S/C7H16.C3H8/c1-5-7(3,4)6-2;1-3-2/h5-6H2,1-4H3;3H2,1-2H3
InChIKeyFTQRDFCANJVWSX-UHFFFAOYSA-N
MW144.30 g/mol
LogP4.25
Rot. Bonds2

About 3,3-dimethylpentane;propane

3,3-dimethylpentane;propane (PubChem CID 90942978) has the molecular formula C10H24 and a molecular weight of 144.30 g/mol. Its IUPAC name is 3,3-dimethylpentane;propane.

Molecular Properties

Compound Name3,3-dimethylpentane;propane
PubChem CID90942978
Molecular FormulaC10H24
Molecular Weight144.30 g/mol
Exact Mass144.19
IUPAC Name3,3-dimethylpentane;propane
SMILESCCC.CCC(C)(C)CC
InChIInChI=1S/C7H16.C3H8/c1-5-7(3,4)6-2;1-3-2/h5-6H2,1-4H3;3H2,1-2H3
InChIKeyFTQRDFCANJVWSX-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.30
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylpentane;propane?
The IUPAC name of 3,3-dimethylpentane;propane (CID 90942978) is 3,3-dimethylpentane;propane.
What is the SMILES notation for 3,3-dimethylpentane;propane?
The canonical SMILES for 3,3-dimethylpentane;propane is CCC.CCC(C)(C)CC.
What is the InChIKey of 3,3-dimethylpentane;propane?
The InChIKey is FTQRDFCANJVWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16.C3H8/c1-5-7(3,4)6-2;1-3-2/h5-6H2,1-4H3;3H2,1-2H3.
What are the key properties of 3,3-dimethylpentane;propane?
3,3-dimethylpentane;propane has a molecular weight of 144.30 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylpentane;propane is sourced from PubChem (CID 90942978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).