1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine

C15H24N2 — CID 123543479

IUPAC1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine
SMILESC=CCNN(CC(=C)C=CC)CC(=C)C=CC
InChIInChI=1S/C15H24N2/c1-6-9-14(4)12-17(16-11-8-3)13-15(5)10-7-2/h6-10,16H,3-5,11-13H2,1-2H3
InChIKeyPTOZVOYFWBKDKK-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.24
Rot. Bonds9

About 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine

1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine (PubChem CID 123543479) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine.

Molecular Properties

Compound Name1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine
PubChem CID123543479
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine
SMILESC=CCNN(CC(=C)C=CC)CC(=C)C=CC
InChIInChI=1S/C15H24N2/c1-6-9-14(4)12-17(16-11-8-3)13-15(5)10-7-2/h6-10,16H,3-5,11-13H2,1-2H3
InChIKeyPTOZVOYFWBKDKK-UHFFFAOYSA-N
XLogP3.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(2Z,4E)-6-[amino(methyl)amino]-4-fluoro-3-methylhexa-2,4-dien-1-amine
CID 146550792
(2E)-4-methyl-N-(2-methylprop-2-enyl)penta-2,4-dien-1-amine
CID 139250146
(2E,4E)-4-methyl-N-(2-methylprop-2-enyl)hexa-2,4-dien-1-amine
CID 139250147
N-Ethyl-3,6-dihydro-1(2H)-pyridinamine
CID 19376029
1-Ethyl-2,3,4,8-tetrahydro-1,2-benzodiazepine
CID 70003260
2-ethyl-1-methyl-1-[(4E,6E)-octa-4,6-dienyl]hydrazine
CID 87095586
2-ethyl-1-methyl-1-[(3E)-octa-3,7-dienyl]hydrazine
CID 87095603
2-ethyl-1-methyl-1-[(3E,5E)-octa-3,5-dienyl]hydrazine
CID 87095637
2-ethyl-1-methyl-1-[(2E,6E)-octa-2,6-dienyl]hydrazine
CID 87095659
2-ethyl-1-methyl-1-[(2E,5E)-octa-2,5-dienyl]hydrazine
CID 87095684
2-ethyl-1-methyl-1-[(2E,4E)-octa-2,4-dienyl]hydrazine
CID 87095749
2-ethyl-1-methyl-1-[(3E,6E)-octa-3,6-dienyl]hydrazine
CID 87095757

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine?
The IUPAC name of 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine (CID 123543479) is 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine.
What is the SMILES notation for 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine?
The canonical SMILES for 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine is C=CCNN(CC(=C)C=CC)CC(=C)C=CC.
What is the InChIKey of 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine?
The InChIKey is PTOZVOYFWBKDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-6-9-14(4)12-17(16-11-8-3)13-15(5)10-7-2/h6-10,16H,3-5,11-13H2,1-2H3.
What are the key properties of 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine?
1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine has a molecular weight of 232.37 g/mol, XLogP of 3.24, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(2-methylidenepent-3-enyl)-2-prop-2-enylhydrazine is sourced from PubChem (CID 123543479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).