N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide

C7H14N6O — CID 63193881

IUPACN-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide
SMILESCC(C)(CN)NC(=O)Cn1cnnn1
InChIInChI=1S/C7H14N6O/c1-7(2,4-8)10-6(14)3-13-5-9-11-12-13/h5H,3-4,8H2,1-2H3,(H,10,14)
InChIKeyKAWDOYZVWVJOFM-UHFFFAOYSA-N
MW198.23 g/mol
LogP-1.47
Rot. Bonds4

About N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide

N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide (PubChem CID 63193881) has the molecular formula C7H14N6O and a molecular weight of 198.23 g/mol. Its IUPAC name is N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide
PubChem CID63193881
Molecular FormulaC7H14N6O
Molecular Weight198.23 g/mol
Exact Mass198.12
IUPAC NameN-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide
SMILESCC(C)(CN)NC(=O)Cn1cnnn1
InChIInChI=1S/C7H14N6O/c1-7(2,4-8)10-6(14)3-13-5-9-11-12-13/h5H,3-4,8H2,1-2H3,(H,10,14)
InChIKeyKAWDOYZVWVJOFM-UHFFFAOYSA-N
XLogP-1.47
TPSA98.72 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-2-(tetrazol-1-yl)acetamide
CID 130679342
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 134029552
N-(2,2-difluoro-3-hydroxypropyl)-2-(tetrazol-1-yl)acetamide
CID 104857271
methyl (2S)-2-[[2-(tetrazol-1-yl)acetyl]amino]propanoate
CID 56817529
N-[4-(methylamino)cyclohexyl]-2-(tetrazol-1-yl)acetamide
CID 79111193
4,4-dimethyl-2-[[[2-(tetrazol-1-yl)acetyl]amino]methyl]pentanoic acid
CID 107473948
N-(1-amino-2-methylpropan-2-yl)-3-(triazol-1-yl)propanamide
CID 63193740
ethyl 2-(tetrazol-1-yl)acetate
CID 14415264
methyl 3-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoate
CID 43422579
N-[2-(methylamino)propyl]-2-(tetrazol-1-yl)acetamide
CID 103512678
4-methyl-2-[[2-(tetrazol-1-yl)acetyl]amino]pentanoic acid
CID 24697179
3-hydroxy-2-[[2-(tetrazol-1-yl)acetyl]amino]butanoic acid
CID 24711091

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide?
The IUPAC name of N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide (CID 63193881) is N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide.
What is the SMILES notation for N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide?
The canonical SMILES for N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide is CC(C)(CN)NC(=O)Cn1cnnn1.
What is the InChIKey of N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide?
The InChIKey is KAWDOYZVWVJOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N6O/c1-7(2,4-8)10-6(14)3-13-5-9-11-12-13/h5H,3-4,8H2,1-2H3,(H,10,14).
What are the key properties of N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide?
N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide has a molecular weight of 198.23 g/mol, XLogP of -1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropan-2-yl)-2-(tetrazol-1-yl)acetamide is sourced from PubChem (CID 63193881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).