(Z)-2-methyl-3-methyliminoprop-1-en-1-amine

C5H10N2 — CID 140669214

IUPAC(Z)-2-methyl-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C(C)=C\N
InChIInChI=1S/C5H10N2/c1-5(3-6)4-7-2/h3-4H,6H2,1-2H3/b5-3-,7-4+
InChIKeyLPLSJQAPSUSWOA-XKSOLRDRSA-N
MW98.15 g/mol
LogP0.55
Rot. Bonds1

About (Z)-2-methyl-3-methyliminoprop-1-en-1-amine

(Z)-2-methyl-3-methyliminoprop-1-en-1-amine (PubChem CID 140669214) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-2-methyl-3-methyliminoprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-methyl-3-methyliminoprop-1-en-1-amine
PubChem CID140669214
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-2-methyl-3-methyliminoprop-1-en-1-amine
SMILESC/N=C/C(C)=C\N
InChIInChI=1S/C5H10N2/c1-5(3-6)4-7-2/h3-4H,6H2,1-2H3/b5-3-,7-4+
InChIKeyLPLSJQAPSUSWOA-XKSOLRDRSA-N
XLogP0.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.55
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 (Z)-2-methyl-3-methyliminoprop-1-en-1-amine?
The IUPAC name of (Z)-2-methyl-3-methyliminoprop-1-en-1-amine (CID 140669214) is (Z)-2-methyl-3-methyliminoprop-1-en-1-amine.
What is the SMILES notation for (Z)-2-methyl-3-methyliminoprop-1-en-1-amine?
The canonical SMILES for (Z)-2-methyl-3-methyliminoprop-1-en-1-amine is C/N=C/C(C)=C\N.
What is the InChIKey of (Z)-2-methyl-3-methyliminoprop-1-en-1-amine?
The InChIKey is LPLSJQAPSUSWOA-XKSOLRDRSA-N. The full InChI is InChI=1S/C5H10N2/c1-5(3-6)4-7-2/h3-4H,6H2,1-2H3/b5-3-,7-4+.
What are the key properties of (Z)-2-methyl-3-methyliminoprop-1-en-1-amine?
(Z)-2-methyl-3-methyliminoprop-1-en-1-amine has a molecular weight of 98.15 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-methyliminoprop-1-en-1-amine is sourced from PubChem (CID 140669214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).