1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine

C11H14N2 — CID 89298001

IUPAC1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine
SMILESC=C/C=C(\c1ccccc1)N(C)N
InChIInChI=1S/C11H14N2/c1-3-7-11(13(2)12)10-8-5-4-6-9-10/h3-9H,1,12H2,2H3/b11-7+
InChIKeyUOOVNJWSJAXSIV-YRNVUSSQSA-N
MW174.25 g/mol
LogP2.02
Rot. Bonds3

About 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine

1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine (PubChem CID 89298001) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine.

Molecular Properties

Compound Name1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine
PubChem CID89298001
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine
SMILESC=C/C=C(\c1ccccc1)N(C)N
InChIInChI=1S/C11H14N2/c1-3-7-11(13(2)12)10-8-5-4-6-9-10/h3-9H,1,12H2,2H3/b11-7+
InChIKeyUOOVNJWSJAXSIV-YRNVUSSQSA-N
XLogP2.02
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.02
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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Related Compounds

[(1E)-1-ethoxybuta-1,3-dienyl]benzene
CID 10487466
2-(dimethylamino)-1-phenylpenta-2,4-dien-1-one
CID 173287666
(1Z,3E)-3-[(1E)-1-[amino(methyl)amino]-3-methyl-1-phenylbuta-1,3-dien-2-yl]hexa-1,3,5-trien-1-amine
CID 89331513
ethane;methanamine;(3Z)-N-methyl-3-phenyl-N-phosphanylhexa-1,3,5-trien-2-amine
CID 144910612
1-phenylbuta-1,3-dienylbenzene;samarium
CID 173396801
(2E,4Z)-4-phenylhepta-2,4,6-trien-3-amine
CID 145315287
(1Z)-1-phenylbuta-1,3-diene-1-thiol
CID 11193677
(3Z,5Z)-5-phenylocta-3,5,7-trien-3-ol
CID 142021955
[(3E,5Z)-5-ethylhepta-1,3,5-trien-4-yl]benzene
CID 142040611
ethane;[(3E)-hexa-1,3,5-trien-3-yl]benzene;molecular hydrogen
CID 142347036
(2E)-2-methyl-1-phenylpenta-2,4-dien-1-one
CID 134395022
3,6-bis[(1Z)-1-phenylbuta-1,3-dienyl]benzene-1,2-diamine
CID 89196308

Frequently Asked Questions

What is the IUPAC name of 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine?
The IUPAC name of 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine (CID 89298001) is 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine.
What is the SMILES notation for 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine?
The canonical SMILES for 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine is C=C/C=C(\c1ccccc1)N(C)N.
What is the InChIKey of 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine?
The InChIKey is UOOVNJWSJAXSIV-YRNVUSSQSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-7-11(13(2)12)10-8-5-4-6-9-10/h3-9H,1,12H2,2H3/b11-7+.
What are the key properties of 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine?
1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine has a molecular weight of 174.25 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-[(1E)-1-phenylbuta-1,3-dienyl]hydrazine is sourced from PubChem (CID 89298001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).