2,2-dimethylpropane;ethane;N-ethylformamide

C10H25NO — CID 142479182

IUPAC2,2-dimethylpropane;ethane;N-ethylformamide
SMILESCC.CC(C)(C)C.CCNC=O
InChIInChI=1S/C5H12.C3H7NO.C2H6/c1-5(2,3)4;1-2-4-3-5;1-2/h1-4H3;3H,2H2,1H3,(H,4,5);1-2H3
InChIKeyOMVXQUHLYDUBTA-UHFFFAOYSA-N
MW175.32 g/mol
LogP2.83
Rot. Bonds2

About 2,2-dimethylpropane;ethane;N-ethylformamide

2,2-dimethylpropane;ethane;N-ethylformamide (PubChem CID 142479182) has the molecular formula C10H25NO and a molecular weight of 175.32 g/mol. Its IUPAC name is 2,2-dimethylpropane;ethane;N-ethylformamide.

Molecular Properties

Compound Name2,2-dimethylpropane;ethane;N-ethylformamide
PubChem CID142479182
Molecular FormulaC10H25NO
Molecular Weight175.32 g/mol
Exact Mass175.19
IUPAC Name2,2-dimethylpropane;ethane;N-ethylformamide
SMILESCC.CC(C)(C)C.CCNC=O
InChIInChI=1S/C5H12.C3H7NO.C2H6/c1-5(2,3)4;1-2-4-3-5;1-2/h1-4H3;3H,2H2,1H3,(H,4,5);1-2H3
InChIKeyOMVXQUHLYDUBTA-UHFFFAOYSA-N
XLogP2.83
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2-dimethylpropane;ethane;N-ethylformamide 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 2,2-dimethylpropane;ethane;N-ethylformamide?
The IUPAC name of 2,2-dimethylpropane;ethane;N-ethylformamide (CID 142479182) is 2,2-dimethylpropane;ethane;N-ethylformamide.
What is the SMILES notation for 2,2-dimethylpropane;ethane;N-ethylformamide?
The canonical SMILES for 2,2-dimethylpropane;ethane;N-ethylformamide is CC.CC(C)(C)C.CCNC=O.
What is the InChIKey of 2,2-dimethylpropane;ethane;N-ethylformamide?
The InChIKey is OMVXQUHLYDUBTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C3H7NO.C2H6/c1-5(2,3)4;1-2-4-3-5;1-2/h1-4H3;3H,2H2,1H3,(H,4,5);1-2H3.
What are the key properties of 2,2-dimethylpropane;ethane;N-ethylformamide?
2,2-dimethylpropane;ethane;N-ethylformamide has a molecular weight of 175.32 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;ethane;N-ethylformamide is sourced from PubChem (CID 142479182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).