1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine

C9H16N2 — CID 89351726

IUPAC1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine
SMILESC=C(/C=C(/C)N(C)N)C1CC1
InChIInChI=1S/C9H16N2/c1-7(9-4-5-9)6-8(2)11(3)10/h6,9H,1,4-5,10H2,2-3H3/b8-6-
InChIKeyNSKJTLFSZBJVBI-VURMDHGXSA-N
MW152.24 g/mol
LogP1.66
Rot. Bonds3

About 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine

1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine (PubChem CID 89351726) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine.

Molecular Properties

Compound Name1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine
PubChem CID89351726
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine
SMILESC=C(/C=C(/C)N(C)N)C1CC1
InChIInChI=1S/C9H16N2/c1-7(9-4-5-9)6-8(2)11(3)10/h6,9H,1,4-5,10H2,2-3H3/b8-6-
InChIKeyNSKJTLFSZBJVBI-VURMDHGXSA-N
XLogP1.66
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'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-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine?
The IUPAC name of 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine (CID 89351726) is 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine.
What is the SMILES notation for 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine?
The canonical SMILES for 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine is C=C(/C=C(/C)N(C)N)C1CC1.
What is the InChIKey of 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine?
The InChIKey is NSKJTLFSZBJVBI-VURMDHGXSA-N. The full InChI is InChI=1S/C9H16N2/c1-7(9-4-5-9)6-8(2)11(3)10/h6,9H,1,4-5,10H2,2-3H3/b8-6-.
What are the key properties of 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine?
1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine has a molecular weight of 152.24 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2Z)-4-cyclopropylpenta-2,4-dien-2-yl]-1-methylhydrazine is sourced from PubChem (CID 89351726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).