2,3-dimethylbutane;ethanamine

C8H21N — CID 130404430

IUPAC2,3-dimethylbutane;ethanamine
SMILESCC(C)C(C)C.CCN
InChIInChI=1S/C6H14.C2H7N/c1-5(2)6(3)4;1-2-3/h5-6H,1-4H3;2-3H2,1H3
InChIKeyQDRKOGWGGQVKFV-UHFFFAOYSA-N
MW131.26 g/mol
LogP2.26
Rot. Bonds1

About 2,3-dimethylbutane;ethanamine

2,3-dimethylbutane;ethanamine (PubChem CID 130404430) has the molecular formula C8H21N and a molecular weight of 131.26 g/mol. Its IUPAC name is 2,3-dimethylbutane;ethanamine.

Molecular Properties

Compound Name2,3-dimethylbutane;ethanamine
PubChem CID130404430
Molecular FormulaC8H21N
Molecular Weight131.26 g/mol
Exact Mass131.17
IUPAC Name2,3-dimethylbutane;ethanamine
SMILESCC(C)C(C)C.CCN
InChIInChI=1S/C6H14.C2H7N/c1-5(2)6(3)4;1-2-3/h5-6H,1-4H3;2-3H2,1H3
InChIKeyQDRKOGWGGQVKFV-UHFFFAOYSA-N
XLogP2.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.26
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylbutane;ethanamine?
The IUPAC name of 2,3-dimethylbutane;ethanamine (CID 130404430) is 2,3-dimethylbutane;ethanamine.
What is the SMILES notation for 2,3-dimethylbutane;ethanamine?
The canonical SMILES for 2,3-dimethylbutane;ethanamine is CC(C)C(C)C.CCN.
What is the InChIKey of 2,3-dimethylbutane;ethanamine?
The InChIKey is QDRKOGWGGQVKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14.C2H7N/c1-5(2)6(3)4;1-2-3/h5-6H,1-4H3;2-3H2,1H3.
What are the key properties of 2,3-dimethylbutane;ethanamine?
2,3-dimethylbutane;ethanamine has a molecular weight of 131.26 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylbutane;ethanamine is sourced from PubChem (CID 130404430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).