2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine

C6H13N5 — CID 91620131

IUPAC2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine
SMILESCc1nnn(CC(C)(C)N)n1
InChIInChI=1S/C6H13N5/c1-5-8-10-11(9-5)4-6(2,3)7/h4,7H2,1-3H3
InChIKeySFRLXAYUWNOZEM-UHFFFAOYSA-N
MW155.20 g/mol
LogP-0.28
Rot. Bonds2

About 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine

2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine (PubChem CID 91620131) has the molecular formula C6H13N5 and a molecular weight of 155.20 g/mol. Its IUPAC name is 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine
PubChem CID91620131
Molecular FormulaC6H13N5
Molecular Weight155.20 g/mol
Exact Mass155.12
IUPAC Name2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine
SMILESCc1nnn(CC(C)(C)N)n1
InChIInChI=1S/C6H13N5/c1-5-8-10-11(9-5)4-6(2,3)7/h4,7H2,1-3H3
InChIKeySFRLXAYUWNOZEM-UHFFFAOYSA-N
XLogP-0.28
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-fluoroethyl)-5-methyltetrazole
CID 20644902
3-(5-methyltetrazol-2-yl)propylazanium
CID 169320357
5-methyl-2-[(5-methylthiophen-2-yl)methyl]tetrazole
CID 89032223
tert-butyl N-[2-(5-methyltetrazol-2-yl)ethyl]carbamate
CID 90148596
(5-methyltetrazol-2-yl)methyl 2-methylprop-2-enoate
CID 66795799
5-methyl-2-[(5-methyl-2,3-dihydrothiophen-2-yl)methyl]tetrazole
CID 89032185
4-[(5-methyltetrazol-2-yl)methyl]benzonitrile
CID 142243582
(6R,7R)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 13064717
(6S)-7-amino-3-[(5-methyltetrazol-2-yl)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CID 54013050
2,5-dimethyltetrazole;ethane
CID 90989742
4,4-difluorobut-3-enyl 2-(5-methyltetrazol-2-yl)acetate
CID 163220391
3-[(5-methyltetrazol-2-yl)methyl]benzamide
CID 59058879

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine?
The IUPAC name of 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine (CID 91620131) is 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine.
What is the SMILES notation for 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine?
The canonical SMILES for 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine is Cc1nnn(CC(C)(C)N)n1.
What is the InChIKey of 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine?
The InChIKey is SFRLXAYUWNOZEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N5/c1-5-8-10-11(9-5)4-6(2,3)7/h4,7H2,1-3H3.
What are the key properties of 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine?
2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine has a molecular weight of 155.20 g/mol, XLogP of -0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(5-methyltetrazol-2-yl)propan-2-amine is sourced from PubChem (CID 91620131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).