N-methyl-2-(2H-tetrazol-5-yl)ethanamine

C4H9N5 — CID 18404463

IUPACN-methyl-2-(2H-tetrazol-5-yl)ethanamine
SMILESCNCCc1nn[nH]n1
InChIInChI=1S/C4H9N5/c1-5-3-2-4-6-8-9-7-4/h5H,2-3H2,1H3,(H,6,7,8,9)
InChIKeyINHXDXHRLDILRK-UHFFFAOYSA-N
MW127.15 g/mol
LogP-1.04
Rot. Bonds3

About N-methyl-2-(2H-tetrazol-5-yl)ethanamine

N-methyl-2-(2H-tetrazol-5-yl)ethanamine (PubChem CID 18404463) has the molecular formula C4H9N5 and a molecular weight of 127.15 g/mol. Its IUPAC name is N-methyl-2-(2H-tetrazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2H-tetrazol-5-yl)ethanamine
PubChem CID18404463
Molecular FormulaC4H9N5
Molecular Weight127.15 g/mol
Exact Mass127.09
IUPAC NameN-methyl-2-(2H-tetrazol-5-yl)ethanamine
SMILESCNCCc1nn[nH]n1
InChIInChI=1S/C4H9N5/c1-5-3-2-4-6-8-9-7-4/h5H,2-3H2,1H3,(H,6,7,8,9)
InChIKeyINHXDXHRLDILRK-UHFFFAOYSA-N
XLogP-1.04
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.15
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-2-(2H-tetrazol-5-yl)ethanamine
CID 250709
3-Aminopropyl-5-tetrazole
CID 194013
2-(1H-tetrazol-5-yl)ethanamine
CID 14772412
2-(1H-1,2,3,4-tetrazol-5-yl)ethan-1-amine hydrochloride
CID 19938442
5-(azetidin-3-yl)-1H-1,2,3,4-tetrazole hydrochloride
CID 67092019
(2S)-1-(1H-1,2,3,4-tetrazol-5-yl)propan-2-amine
CID 94349280
N-(2H-tetrazol-5-ylmethyl)butan-1-amine;hydrochloride
CID 57399853
methyl[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]amine hydrochloride
CID 50988512
methyl(2-(2H-1,2,3,4-tetrazol-5-yl)ethyl)amine dihydrochloride
CID 54594509
2-(1H-1,2,3,4-tetrazol-5-yl)propan-1-amine hydrochloride
CID 75419115
methyl[1-(1H-1,2,3,4-tetrazol-5-yl)ethyl]amine
CID 50988513
5-(azetidin-3-yl)-2H-tetrazole
CID 58415389

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The IUPAC name of N-methyl-2-(2H-tetrazol-5-yl)ethanamine (CID 18404463) is N-methyl-2-(2H-tetrazol-5-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The canonical SMILES for N-methyl-2-(2H-tetrazol-5-yl)ethanamine is CNCCc1nn[nH]n1.
What is the InChIKey of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
The InChIKey is INHXDXHRLDILRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N5/c1-5-3-2-4-6-8-9-7-4/h5H,2-3H2,1H3,(H,6,7,8,9).
What are the key properties of N-methyl-2-(2H-tetrazol-5-yl)ethanamine?
N-methyl-2-(2H-tetrazol-5-yl)ethanamine has a molecular weight of 127.15 g/mol, XLogP of -1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2H-tetrazol-5-yl)ethanamine is sourced from PubChem (CID 18404463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).