3-methyl-4-methyliminopent-2-en-2-amine

C7H14N2 — CID 72517933

IUPAC3-methyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(\C)C(C)=C(C)N
InChIInChI=1S/C7H14N2/c1-5(6(2)8)7(3)9-4/h8H2,1-4H3/b6-5?,9-7+
InChIKeyCQRUQIAEHHUVDX-VFEDGGCQSA-N
MW126.20 g/mol
LogP1.33
Rot. Bonds1

About 3-methyl-4-methyliminopent-2-en-2-amine

3-methyl-4-methyliminopent-2-en-2-amine (PubChem CID 72517933) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 3-methyl-4-methyliminopent-2-en-2-amine.

Molecular Properties

Compound Name3-methyl-4-methyliminopent-2-en-2-amine
PubChem CID72517933
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name3-methyl-4-methyliminopent-2-en-2-amine
SMILESC/N=C(\C)C(C)=C(C)N
InChIInChI=1S/C7H14N2/c1-5(6(2)8)7(3)9-4/h8H2,1-4H3/b6-5?,9-7+
InChIKeyCQRUQIAEHHUVDX-VFEDGGCQSA-N
XLogP1.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.33
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 3-methyl-4-methyliminopent-2-en-2-amine?
The IUPAC name of 3-methyl-4-methyliminopent-2-en-2-amine (CID 72517933) is 3-methyl-4-methyliminopent-2-en-2-amine.
What is the SMILES notation for 3-methyl-4-methyliminopent-2-en-2-amine?
The canonical SMILES for 3-methyl-4-methyliminopent-2-en-2-amine is C/N=C(\C)C(C)=C(C)N.
What is the InChIKey of 3-methyl-4-methyliminopent-2-en-2-amine?
The InChIKey is CQRUQIAEHHUVDX-VFEDGGCQSA-N. The full InChI is InChI=1S/C7H14N2/c1-5(6(2)8)7(3)9-4/h8H2,1-4H3/b6-5?,9-7+.
What are the key properties of 3-methyl-4-methyliminopent-2-en-2-amine?
3-methyl-4-methyliminopent-2-en-2-amine has a molecular weight of 126.20 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-methyliminopent-2-en-2-amine is sourced from PubChem (CID 72517933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).