4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline

C12H19N3 — CID 59931546

IUPAC4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline
SMILESCc1cc(N(C)C)ccc1C=NN(C)C
InChIInChI=1S/C12H19N3/c1-10-8-12(14(2)3)7-6-11(10)9-13-15(4)5/h6-9H,1-5H3
InChIKeyGGZXIBSMRGCYSF-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.96
Rot. Bonds3

About 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline

4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline (PubChem CID 59931546) has the molecular formula C12H19N3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline.

Molecular Properties

Compound Name4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline
PubChem CID59931546
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
Exact Mass205.16
IUPAC Name4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline
SMILESCc1cc(N(C)C)ccc1C=NN(C)C
InChIInChI=1S/C12H19N3/c1-10-8-12(14(2)3)7-6-11(10)9-13-15(4)5/h6-9H,1-5H3
InChIKeyGGZXIBSMRGCYSF-UHFFFAOYSA-N
XLogP1.96
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-Dimethyl-alpha-(3,4-xylylimino)-P-toluidine
CID 691368
4-Diethylaminobenzaldoxime (mixture of isomers)
CID 6876690
p-(Dimethylamino)benzaldehyde oxime
CID 6861449
N-(2-Methylbenzylidene)-4-phenyl-1-piperazinamine
CID 5347767
4-(Dimethylamino)benzaldehyde ((4-(dimethylamino)phenyl)methylene)hydrazone
CID 6863007
Amiflamine
CID 71221
N-[p-(Dimethylamino)benzylidene]aniline
CID 234157
N,N-Dimethyl-alpha-(1-naphthylimino)-para-toluidine
CID 623702
4-[(E)-(2,6-dimethylpiperidin-1-yl)iminomethyl]-N,N-dimethylaniline
CID 9622517
Benzenamine, N,N-dimethyl-4-[[(4-methylphenyl)imino]methyl]-
CID 915196
4-(Dimethylamino)-alpha,2-dimethylphenethylamine
CID 3043606
N,N'-Bis-(4-dimethylaminobenzylidene)-ethylenediamine
CID 292338

Frequently Asked Questions

What is the IUPAC name of 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline?
The IUPAC name of 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline (CID 59931546) is 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline.
What is the SMILES notation for 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline?
The canonical SMILES for 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline is Cc1cc(N(C)C)ccc1C=NN(C)C.
What is the InChIKey of 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline?
The InChIKey is GGZXIBSMRGCYSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-8-12(14(2)3)7-6-11(10)9-13-15(4)5/h6-9H,1-5H3.
What are the key properties of 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline?
4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline has a molecular weight of 205.30 g/mol, XLogP of 1.96, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(dimethylhydrazinylidene)methyl]-N,N,3-trimethylaniline is sourced from PubChem (CID 59931546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).