2-methylpropan-2-amine

C4H11N — CID 6385

IUPAC2-methylpropan-2-amine
SMILESCC(C)(C)N
InChIInChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
InChIKeyYBRBMKDOPFTVDT-UHFFFAOYSA-N
MW73.14 g/mol
LogP0.74
Rot. Bonds

About 2-methylpropan-2-amine

2-methylpropan-2-amine (PubChem CID 6385) has the molecular formula C4H11N and a molecular weight of 73.14 g/mol. Its IUPAC name is 2-methylpropan-2-amine.

Molecular Properties

Compound Name2-methylpropan-2-amine
PubChem CID6385
Molecular FormulaC4H11N
Molecular Weight73.14 g/mol
Exact Mass73.09
IUPAC Name2-methylpropan-2-amine
SMILESCC(C)(C)N
InChIInChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3
InChIKeyYBRBMKDOPFTVDT-UHFFFAOYSA-N
XLogP0.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.14
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-2-amine?
The IUPAC name of 2-methylpropan-2-amine (CID 6385) is 2-methylpropan-2-amine.
What is the SMILES notation for 2-methylpropan-2-amine?
The canonical SMILES for 2-methylpropan-2-amine is CC(C)(C)N.
What is the InChIKey of 2-methylpropan-2-amine?
The InChIKey is YBRBMKDOPFTVDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N/c1-4(2,3)5/h5H2,1-3H3.
What are the key properties of 2-methylpropan-2-amine?
2-methylpropan-2-amine has a molecular weight of 73.14 g/mol, XLogP of 0.74, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropan-2-amine is sourced from PubChem (CID 6385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).