2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine

C9H16N2 — CID 123381625

IUPAC2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine
SMILESC=CC(=CC)N(C=CC)NC
InChIInChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3
InChIKeyUJLKQBZUZNUYFU-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.05
Rot. Bonds4

About 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine

2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine (PubChem CID 123381625) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine.

Molecular Properties

Compound Name2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine
PubChem CID123381625
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine
SMILESC=CC(=CC)N(C=CC)NC
InChIInChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3
InChIKeyUJLKQBZUZNUYFU-UHFFFAOYSA-N
XLogP2.05
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
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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Related Compounds

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1-N,1-N'-dimethyl-2H-pyridin-1-ium-1,1-diamine
CID 21977895
N-methyl-2H-pyridin-1-amine
CID 23512144
3-methyl-1H-pyridazin-2-amine
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2,6-dimethyl-1H-pyridazine
CID 67490249
N-prop-2-enyl-2H-pyridin-1-amine
CID 67843859
N-pentyl-2H-pyridin-1-amine
CID 68885734
N-ethyl-2H-pyridin-1-amine
CID 70637706
2-Ethylidenepyridin-1-amine
CID 73829568

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine?
The IUPAC name of 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine (CID 123381625) is 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine.
What is the SMILES notation for 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine?
The canonical SMILES for 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine is C=CC(=CC)N(C=CC)NC.
What is the InChIKey of 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine?
The InChIKey is UJLKQBZUZNUYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-5-8-11(10-4)9(6-2)7-3/h5-8,10H,2H2,1,3-4H3.
What are the key properties of 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine?
2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine has a molecular weight of 152.24 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-penta-1,3-dien-3-yl-1-prop-1-enylhydrazine is sourced from PubChem (CID 123381625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).