1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine

C7H14N2 — CID 135227354

IUPAC1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine
SMILESC=C(C=C(C)C)NNC
InChIInChI=1S/C7H14N2/c1-6(2)5-7(3)9-8-4/h5,8-9H,3H2,1-2,4H3
InChIKeyMQCALIFVJYUDNK-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.19
Rot. Bonds3

About 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine

1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine (PubChem CID 135227354) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine
PubChem CID135227354
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine
SMILESC=C(C=C(C)C)NNC
InChIInChI=1S/C7H14N2/c1-6(2)5-7(3)9-8-4/h5,8-9H,3H2,1-2,4H3
InChIKeyMQCALIFVJYUDNK-UHFFFAOYSA-N
XLogP1.19
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine?
The IUPAC name of 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine (CID 135227354) is 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine is C=C(C=C(C)C)NNC.
What is the InChIKey of 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine?
The InChIKey is MQCALIFVJYUDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6(2)5-7(3)9-8-4/h5,8-9H,3H2,1-2,4H3.
What are the key properties of 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine?
1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine has a molecular weight of 126.20 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(4-methylpenta-1,3-dien-2-yl)hydrazine is sourced from PubChem (CID 135227354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).