4-methyl-2,3-dihydroazet-3-amine

C4H8N2 — CID 68867597

IUPAC4-methyl-2,3-dihydroazet-3-amine
SMILESCC1=NCC1N
InChIInChI=1S/C4H8N2/c1-3-4(5)2-6-3/h4H,2,5H2,1H3
InChIKeyAFWXHGGISPHPEM-UHFFFAOYSA-N
MW84.12 g/mol
LogP-0.21
Rot. Bonds

About 4-methyl-2,3-dihydroazet-3-amine

4-methyl-2,3-dihydroazet-3-amine (PubChem CID 68867597) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is 4-methyl-2,3-dihydroazet-3-amine.

Molecular Properties

Compound Name4-methyl-2,3-dihydroazet-3-amine
PubChem CID68867597
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name4-methyl-2,3-dihydroazet-3-amine
SMILESCC1=NCC1N
InChIInChI=1S/C4H8N2/c1-3-4(5)2-6-3/h4H,2,5H2,1H3
InChIKeyAFWXHGGISPHPEM-UHFFFAOYSA-N
XLogP-0.21
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 5-0.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydroazet-3-amine?
The IUPAC name of 4-methyl-2,3-dihydroazet-3-amine (CID 68867597) is 4-methyl-2,3-dihydroazet-3-amine.
What is the SMILES notation for 4-methyl-2,3-dihydroazet-3-amine?
The canonical SMILES for 4-methyl-2,3-dihydroazet-3-amine is CC1=NCC1N.
What is the InChIKey of 4-methyl-2,3-dihydroazet-3-amine?
The InChIKey is AFWXHGGISPHPEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c1-3-4(5)2-6-3/h4H,2,5H2,1H3.
What are the key properties of 4-methyl-2,3-dihydroazet-3-amine?
4-methyl-2,3-dihydroazet-3-amine has a molecular weight of 84.12 g/mol, XLogP of -0.21, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydroazet-3-amine is sourced from PubChem (CID 68867597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).