2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine

C8H17N5 — CID 107046659

IUPAC2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine
SMILESCC(C)C(C)(N)Cc1nnn(C)n1
InChIInChI=1S/C8H17N5/c1-6(2)8(3,9)5-7-10-12-13(4)11-7/h6H,5,9H2,1-4H3
InChIKeyGDLHLKKJMCQORN-UHFFFAOYSA-N
MW183.26 g/mol
LogP0.13
Rot. Bonds3

About 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine

2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine (PubChem CID 107046659) has the molecular formula C8H17N5 and a molecular weight of 183.26 g/mol. Its IUPAC name is 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine.

Molecular Properties

Compound Name2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine
PubChem CID107046659
Molecular FormulaC8H17N5
Molecular Weight183.26 g/mol
Exact Mass183.15
IUPAC Name2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine
SMILESCC(C)C(C)(N)Cc1nnn(C)n1
InChIInChI=1S/C8H17N5/c1-6(2)8(3,9)5-7-10-12-13(4)11-7/h6H,5,9H2,1-4H3
InChIKeyGDLHLKKJMCQORN-UHFFFAOYSA-N
XLogP0.13
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.26
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[3-chloro-2-(chloromethyl)-2-methylpropyl]-2-methyltetrazole
CID 107058457
2-(aminomethyl)-3-methyl-2-[(2-methyltetrazol-5-yl)methyl]butanoic acid
CID 107067051
N-[2,3-dimethyl-2-[(2-methyltetrazol-5-yl)methyl]butyl]cyclopropanamine
CID 107053558
5-[2,2-bis(bromomethyl)-4-methylpentyl]-2-methyltetrazole
CID 107058528
2,2-dimethyl-3-(2-methyltetrazol-5-yl)propanoic acid
CID 107045107
2-methyl-1-(2-methyltetrazol-5-yl)-4-(propan-2-ylamino)butan-2-ol
CID 107057645
2-cyclopropyl-2-methyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107053537
2,3,3-trimethyl-N-[(2-methyltetrazol-5-yl)methyl]butan-1-amine
CID 107042638
1-amino-2-[(2-methyltetrazol-5-yl)methyl]butan-2-ol
CID 107046307
N-ethyl-2,2-dimethyl-3-(2-methyltetrazol-5-yl)propan-1-amine
CID 107053097
3-hydroxy-3-methyl-4-(2-methyltetrazol-5-yl)butanal
CID 107046138
2-methyl-1-[(2-methyltetrazol-5-yl)methylsulfinyl]propan-2-amine
CID 107059489

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine?
The IUPAC name of 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine (CID 107046659) is 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine.
What is the SMILES notation for 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine?
The canonical SMILES for 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine is CC(C)C(C)(N)Cc1nnn(C)n1.
What is the InChIKey of 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine?
The InChIKey is GDLHLKKJMCQORN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N5/c1-6(2)8(3,9)5-7-10-12-13(4)11-7/h6H,5,9H2,1-4H3.
What are the key properties of 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine?
2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine has a molecular weight of 183.26 g/mol, XLogP of 0.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-(2-methyltetrazol-5-yl)butan-2-amine is sourced from PubChem (CID 107046659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).