2-methyliminopropan-1-amine

C4H10N2 — CID 123366479

IUPAC2-methyliminopropan-1-amine
SMILESC/N=C(\C)CN
InChIInChI=1S/C4H10N2/c1-4(3-5)6-2/h3,5H2,1-2H3/b6-4+
InChIKeyGGIOBICVGBJPSE-GQCTYLIASA-N
MW86.14 g/mol
LogP0.04
Rot. Bonds1

About 2-methyliminopropan-1-amine

2-methyliminopropan-1-amine (PubChem CID 123366479) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-methyliminopropan-1-amine.

Molecular Properties

Compound Name2-methyliminopropan-1-amine
PubChem CID123366479
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-methyliminopropan-1-amine
SMILESC/N=C(\C)CN
InChIInChI=1S/C4H10N2/c1-4(3-5)6-2/h3,5H2,1-2H3/b6-4+
InChIKeyGGIOBICVGBJPSE-GQCTYLIASA-N
XLogP0.04
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-methyliminopropan-1-amine?
The IUPAC name of 2-methyliminopropan-1-amine (CID 123366479) is 2-methyliminopropan-1-amine.
What is the SMILES notation for 2-methyliminopropan-1-amine?
The canonical SMILES for 2-methyliminopropan-1-amine is C/N=C(\C)CN.
What is the InChIKey of 2-methyliminopropan-1-amine?
The InChIKey is GGIOBICVGBJPSE-GQCTYLIASA-N. The full InChI is InChI=1S/C4H10N2/c1-4(3-5)6-2/h3,5H2,1-2H3/b6-4+.
What are the key properties of 2-methyliminopropan-1-amine?
2-methyliminopropan-1-amine has a molecular weight of 86.14 g/mol, XLogP of 0.04, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyliminopropan-1-amine is sourced from PubChem (CID 123366479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).