2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine

C5H11N5 — CID 4639256

IUPAC2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
SMILESCC(C)C(N)c1nn[nH]n1
InChIInChI=1S/C5H11N5/c1-3(2)4(6)5-7-9-10-8-5/h3-4H,6H2,1-2H3,(H,7,8,9,10)
InChIKeyGSAPQYNJBHTIOJ-UHFFFAOYSA-N
MW141.18 g/mol
LogP-0.14
Rot. Bonds2

About 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine

2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine (PubChem CID 4639256) has the molecular formula C5H11N5 and a molecular weight of 141.18 g/mol. Its IUPAC name is 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
PubChem CID4639256
Molecular FormulaC5H11N5
Molecular Weight141.18 g/mol
Exact Mass141.10
IUPAC Name2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine
SMILESCC(C)C(N)c1nn[nH]n1
InChIInChI=1S/C5H11N5/c1-3(2)4(6)5-7-9-10-8-5/h3-4H,6H2,1-2H3,(H,7,8,9,10)
InChIKeyGSAPQYNJBHTIOJ-UHFFFAOYSA-N
XLogP-0.14
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.18
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine?
The IUPAC name of 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine (CID 4639256) is 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine?
The canonical SMILES for 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine is CC(C)C(N)c1nn[nH]n1.
What is the InChIKey of 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine?
The InChIKey is GSAPQYNJBHTIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N5/c1-3(2)4(6)5-7-9-10-8-5/h3-4H,6H2,1-2H3,(H,7,8,9,10).
What are the key properties of 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine?
2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine has a molecular weight of 141.18 g/mol, XLogP of -0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(2H-tetrazol-5-yl)propan-1-amine is sourced from PubChem (CID 4639256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).