N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine

C4H9N5 — CID 14787295

IUPACN,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine
SMILESCN(C)Cc1nn[nH]n1
InChIInChI=1S/C4H9N5/c1-9(2)3-4-5-7-8-6-4/h3H2,1-2H3,(H,5,6,7,8)
InChIKeyZUBNCFGBAKTASH-UHFFFAOYSA-N
MW127.15 g/mol
LogP-0.74
Rot. Bonds2

About N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine

N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine (PubChem CID 14787295) has the molecular formula C4H9N5 and a molecular weight of 127.15 g/mol. Its IUPAC name is N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine
PubChem CID14787295
Molecular FormulaC4H9N5
Molecular Weight127.15 g/mol
Exact Mass127.09
IUPAC NameN,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine
SMILESCN(C)Cc1nn[nH]n1
InChIInChI=1S/C4H9N5/c1-9(2)3-4-5-7-8-6-4/h3H2,1-2H3,(H,5,6,7,8)
InChIKeyZUBNCFGBAKTASH-UHFFFAOYSA-N
XLogP-0.74
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-0.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-methyl-N'-(2H-tetrazol-5-ylmethyl)ethane-1,2-diamine
CID 130589957
2-[methyl(2H-tetrazol-5-ylmethyl)amino]ethanol
CID 130161885
CID 174337879
CID 174337879
2H-tetrazol-5-ylmethanamine
CID 5146781
5-ethyl-2H-tetrazole;molecular hydrogen;vanadium
CID 143273241
5-[11-(2H-tetrazol-5-yl)undecyl]-2H-tetrazole
CID 172619754
N-methyl-N-(2H-tetrazol-5-yl)-2H-tetrazol-5-amine
CID 91335410
lanthanum;tris(2-(2H-tetrazol-5-yl)acetic acid)
CID 156633731
5-(methoxymethyl)-2H-tetrazole;molecular hydrogen
CID 143723114
5-pentyl-2H-tetrazole
CID 139080284
N-methyl-N-(2H-tetrazol-5-ylmethyl)-4-(trifluoromethyl)benzamide
CID 84514577
5-(2-iodoethyl)-2H-tetrazole
CID 118328240

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine (CID 14787295) is N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine is CN(C)Cc1nn[nH]n1.
What is the InChIKey of N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine?
The InChIKey is ZUBNCFGBAKTASH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5/c1-9(2)3-4-5-7-8-6-4/h3H2,1-2H3,(H,5,6,7,8).
What are the key properties of N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine?
N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine has a molecular weight of 127.15 g/mol, XLogP of -0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2H-tetrazol-5-yl)methanamine is sourced from PubChem (CID 14787295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).