N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide

C8H16N6O — CID 115618185

IUPACN-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide
SMILESCC(C)CNC(=O)CNc1nnnn1C
InChIInChI=1S/C8H16N6O/c1-6(2)4-9-7(15)5-10-8-11-12-13-14(8)3/h6H,4-5H2,1-3H3,(H,9,15)(H,10,11,13)
InChIKeyCFTZXPCMNUMAPW-UHFFFAOYSA-N
MW212.26 g/mol
LogP-0.61
Rot. Bonds5

About N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide

N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide (PubChem CID 115618185) has the molecular formula C8H16N6O and a molecular weight of 212.26 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide
PubChem CID115618185
Molecular FormulaC8H16N6O
Molecular Weight212.26 g/mol
Exact Mass212.14
IUPAC NameN-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide
SMILESCC(C)CNC(=O)CNc1nnnn1C
InChIInChI=1S/C8H16N6O/c1-6(2)4-9-7(15)5-10-8-11-12-13-14(8)3/h6H,4-5H2,1-3H3,(H,9,15)(H,10,11,13)
InChIKeyCFTZXPCMNUMAPW-UHFFFAOYSA-N
XLogP-0.61
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.26
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-methyl-2-[[(1-methyltetrazol-5-yl)amino]methyl]butanoic acid
CID 65226801
1-methyl-N-(3-methyl-2-propan-2-ylbutyl)tetrazol-5-amine
CID 102913752
N-(2-chloro-4-methylpentyl)-1-methyltetrazol-5-amine
CID 107156271
2-[(4-cyano-1,3-dimethylpyrazol-5-yl)amino]-N-(2-methylpropyl)acetamide
CID 113405568
N-butan-2-yl-3-[(1-methyltetrazol-5-yl)amino]propanamide
CID 63152371
N-(2,2-difluoroethyl)-1-methyltetrazol-5-amine
CID 79099576
1-[(1-methyltetrazol-5-yl)amino]propane-2-sulfonamide
CID 130611826
2-bromo-N-(1-methyltetrazol-5-yl)acetamide
CID 155684843
2-[(1-methyltetrazol-5-yl)amino]ethanol
CID 63152176
2-[(6-chloro-4,5-dimethylpyridazin-3-yl)amino]-N-(2-methylpropyl)acetamide
CID 113405696
2-[(2-hydroxy-2,3-dimethylbutyl)amino]-N-(2-methylpropyl)acetamide
CID 114493558
2-anilino-N-(2-methylpropyl)acetamide
CID 28565172

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide?
The IUPAC name of N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide (CID 115618185) is N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide.
What is the SMILES notation for N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide?
The canonical SMILES for N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide is CC(C)CNC(=O)CNc1nnnn1C.
What is the InChIKey of N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide?
The InChIKey is CFTZXPCMNUMAPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N6O/c1-6(2)4-9-7(15)5-10-8-11-12-13-14(8)3/h6H,4-5H2,1-3H3,(H,9,15)(H,10,11,13).
What are the key properties of N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide?
N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide has a molecular weight of 212.26 g/mol, XLogP of -0.61, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-[(1-methyltetrazol-5-yl)amino]acetamide is sourced from PubChem (CID 115618185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).