3,3-dimethylbutan-2-amine

C6H15N — CID 520907

IUPAC3,3-dimethylbutan-2-amine
SMILESCC(N)C(C)(C)C
InChIInChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
InChIKeyDXSUORGKJZADET-UHFFFAOYSA-N
MW101.19 g/mol
LogP1.38
Rot. Bonds

About 3,3-dimethylbutan-2-amine

3,3-dimethylbutan-2-amine (PubChem CID 520907) has the molecular formula C6H15N and a molecular weight of 101.19 g/mol. Its IUPAC name is 3,3-dimethylbutan-2-amine.

Molecular Properties

Compound Name3,3-dimethylbutan-2-amine
PubChem CID520907
Molecular FormulaC6H15N
Molecular Weight101.19 g/mol
Exact Mass101.12
IUPAC Name3,3-dimethylbutan-2-amine
SMILESCC(N)C(C)(C)C
InChIInChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3
InChIKeyDXSUORGKJZADET-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethylbutan-2-amine?
The IUPAC name of 3,3-dimethylbutan-2-amine (CID 520907) is 3,3-dimethylbutan-2-amine.
What is the SMILES notation for 3,3-dimethylbutan-2-amine?
The canonical SMILES for 3,3-dimethylbutan-2-amine is CC(N)C(C)(C)C.
What is the InChIKey of 3,3-dimethylbutan-2-amine?
The InChIKey is DXSUORGKJZADET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3.
What are the key properties of 3,3-dimethylbutan-2-amine?
3,3-dimethylbutan-2-amine has a molecular weight of 101.19 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethylbutan-2-amine is sourced from PubChem (CID 520907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).