tert-butyl(methyl)azanide

C5H12N- — CID 22886516

IUPACtert-butyl(methyl)azanide
SMILESC[N-]C(C)(C)C
InChIInChI=1S/C5H12N/c1-5(2,3)6-4/h1-4H3/q-1
InChIKeyGUJUZYRTVXBNFY-UHFFFAOYSA-N
MW86.16 g/mol
LogP1.79
Rot. Bonds

About tert-butyl(methyl)azanide

tert-butyl(methyl)azanide (PubChem CID 22886516) has the molecular formula C5H12N- and a molecular weight of 86.16 g/mol. Its IUPAC name is tert-butyl(methyl)azanide.

Molecular Properties

Compound Nametert-butyl(methyl)azanide
PubChem CID22886516
Molecular FormulaC5H12N-
Molecular Weight86.16 g/mol
Exact Mass86.10
IUPAC Nametert-butyl(methyl)azanide
SMILESC[N-]C(C)(C)C
InChIInChI=1S/C5H12N/c1-5(2,3)6-4/h1-4H3/q-1
InChIKeyGUJUZYRTVXBNFY-UHFFFAOYSA-N
XLogP1.79
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.16
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tert-butyl(methyl)azanide?
The IUPAC name of tert-butyl(methyl)azanide (CID 22886516) is tert-butyl(methyl)azanide.
What is the SMILES notation for tert-butyl(methyl)azanide?
The canonical SMILES for tert-butyl(methyl)azanide is C[N-]C(C)(C)C.
What is the InChIKey of tert-butyl(methyl)azanide?
The InChIKey is GUJUZYRTVXBNFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N/c1-5(2,3)6-4/h1-4H3/q-1.
What are the key properties of tert-butyl(methyl)azanide?
tert-butyl(methyl)azanide has a molecular weight of 86.16 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(methyl)azanide is sourced from PubChem (CID 22886516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).