(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine

C15H18N2 — CID 105213410

IUPAC(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine
SMILESC=C(C)CC(NN)c1ccc2ccccc2c1
InChIInChI=1S/C15H18N2/c1-11(2)9-15(17-16)14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10,15,17H,1,9,16H2,2H3
InChIKeyNOESTMKCKSVQCF-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.31
Rot. Bonds4

About (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine

(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine (PubChem CID 105213410) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine.

Molecular Properties

Compound Name(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine
PubChem CID105213410
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine
SMILESC=C(C)CC(NN)c1ccc2ccccc2c1
InChIInChI=1S/C15H18N2/c1-11(2)9-15(17-16)14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10,15,17H,1,9,16H2,2H3
InChIKeyNOESTMKCKSVQCF-UHFFFAOYSA-N
XLogP3.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(3-methyl-1-phenylbut-3-enyl)hydrazine
CID 105199371
[3-methyl-1-(4-propan-2-ylphenyl)but-3-enyl]hydrazine
CID 105194172
[1-(3-ethoxyphenyl)-3-methylbut-3-enyl]hydrazine
CID 105192051
1-naphthalen-2-ylbutylhydrazine
CID 105202092
(3-methoxy-1-naphthalen-2-ylpropyl)hydrazine
CID 105206319
[3-methyl-1-(5-methylfuran-3-yl)but-3-enyl]hydrazine
CID 105319592
1-naphthalen-2-ylnonylhydrazine
CID 105213332
[3-methyl-1-[4-(trifluoromethoxy)phenyl]but-3-enyl]hydrazine
CID 105319572
4-methyl-N-(1-naphthalen-2-ylethyl)penta-1,4-dien-2-amine
CID 146180917
3-methoxy-1-naphthalen-2-ylbut-3-en-1-amine
CID 142977536
[1-(furan-3-yl)-3-methylbut-3-enyl]hydrazine
CID 105221417
N-(2-amino-1-naphthalen-2-ylethyl)-3-methylbutanamide
CID 120567667

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine?
The IUPAC name of (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine (CID 105213410) is (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine.
What is the SMILES notation for (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine?
The canonical SMILES for (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine is C=C(C)CC(NN)c1ccc2ccccc2c1.
What is the InChIKey of (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine?
The InChIKey is NOESTMKCKSVQCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11(2)9-15(17-16)14-8-7-12-5-3-4-6-13(12)10-14/h3-8,10,15,17H,1,9,16H2,2H3.
What are the key properties of (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine?
(3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine has a molecular weight of 226.32 g/mol, XLogP of 3.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-1-naphthalen-2-ylbut-3-enyl)hydrazine is sourced from PubChem (CID 105213410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).