tert-butylazanide

C4H10N- — CID 20624633

IUPACtert-butylazanide
SMILESCC(C)(C)[NH-]
InChIInChI=1S/C4H10N/c1-4(2,3)5/h5H,1-3H3/q-1
InChIKeyCBVRKNSUJSDWJS-UHFFFAOYSA-N
MW72.13 g/mol
LogP1.84
Rot. Bonds

About tert-butylazanide

tert-butylazanide (PubChem CID 20624633) has the molecular formula C4H10N- and a molecular weight of 72.13 g/mol. Its IUPAC name is tert-butylazanide.

Molecular Properties

Compound Nametert-butylazanide
PubChem CID20624633
Molecular FormulaC4H10N-
Molecular Weight72.13 g/mol
Exact Mass72.08
IUPAC Nametert-butylazanide
SMILESCC(C)(C)[NH-]
InChIInChI=1S/C4H10N/c1-4(2,3)5/h5H,1-3H3/q-1
InChIKeyCBVRKNSUJSDWJS-UHFFFAOYSA-N
XLogP1.84
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50072.13
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of tert-butylazanide?
The IUPAC name of tert-butylazanide (CID 20624633) is tert-butylazanide.
What is the SMILES notation for tert-butylazanide?
The canonical SMILES for tert-butylazanide is CC(C)(C)[NH-].
What is the InChIKey of tert-butylazanide?
The InChIKey is CBVRKNSUJSDWJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N/c1-4(2,3)5/h5H,1-3H3/q-1.
What are the key properties of tert-butylazanide?
tert-butylazanide has a molecular weight of 72.13 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butylazanide is sourced from PubChem (CID 20624633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).