1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline

C23H34N4O — CID 144635428

IUPAC1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline
SMILESC=CN(C)N.CCc1cccc(C(C)=NOCc2c(C)cccc2NC)c1C
InChIInChI=1S/C20H26N2O.C3H8N2/c1-6-17-10-8-11-18(15(17)3)16(4)22-23-13-19-14(2)9-7-12-20(19)21-5;1-3-5(2)4/h7-12,21H,6,13H2,1-5H3;3H,1,4H2,2H3
InChIKeyVVCXWIBBFAAPIO-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.78
Rot. Bonds7

About 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline

1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline (PubChem CID 144635428) has the molecular formula C23H34N4O and a molecular weight of 382.55 g/mol. Its IUPAC name is 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline.

Molecular Properties

Compound Name1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline
PubChem CID144635428
Molecular FormulaC23H34N4O
Molecular Weight382.55 g/mol
Exact Mass382.27
IUPAC Name1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline
SMILESC=CN(C)N.CCc1cccc(C(C)=NOCc2c(C)cccc2NC)c1C
InChIInChI=1S/C20H26N2O.C3H8N2/c1-6-17-10-8-11-18(15(17)3)16(4)22-23-13-19-14(2)9-7-12-20(19)21-5;1-3-5(2)4/h7-12,21H,6,13H2,1-5H3;3H,1,4H2,2H3
InChIKeyVVCXWIBBFAAPIO-UHFFFAOYSA-N
XLogP4.78
TPSA62.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[[1-[(3S)-2,3-dimethyl-3,4-dihydropyrazol-5-yl]ethylideneamino]oxymethyl]-N,3-dimethylaniline;1-ethenyl-1-methylhydrazine
CID 144635497
N-amino-N-methylformamide;[2-methyl-6-(methylamino)phenyl]methyl N-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethylidene]propanehydrazonate
CID 142358707
methyl (2E)-2-[2-[[(E)-1-(2-ethoxyphenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-2-methoxyiminoacetate
CID 157024244
N,3-dimethyl-2-[[[(6E,8Z)-5-methyl-7-(trifluoromethyl)undeca-6,8,10-trien-4-ylidene]amino]oxymethyl]aniline
CID 144635420
1-amino-1-methyl-3-[3-methyl-2-[[2-methyl-4-(C-methyl-N-phenylmethoxycarbonimidoyl)phenoxy]methyl]phenyl]urea
CID 144659552
(Z)-1-[2-[[(E)-1-(3-fluoro-2-pyridinyl)ethylideneamino]oxymethyl]-3-methylphenyl]-N-methoxyethanimine;formamide
CID 162729209
(E)-1-(3-chlorophenyl)-N-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]-6-methylphenyl]methoxy]ethanimine;methyl formate
CID 157024441
1-amino-3-[2-(methoxymethyl)-3-methylphenyl]-1-methylurea
CID 129110314
1-[2-[[(Z)-1-(3-chloro-2-methylphenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-4-methyltetrazol-5-one
CID 118451309
methyl (2E)-2-[2-[[(E)-1-(3-bromo-2-fluorophenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-2-methoxyiminoacetate
CID 157023853
1-diazenyl-3-[2-[[(Z)-1-(5-ethyl-6-methylcyclohexa-1,5-dien-1-yl)ethylideneamino]oxymethyl]-3-methylphenyl]-1-methylurea
CID 172985711
2-[2-[[(E)-1-(2-fluorophenyl)ethylideneamino]oxymethyl]-3-methylphenyl]-2-methoxyiminoacetic acid
CID 175357372

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline?
The IUPAC name of 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline (CID 144635428) is 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline.
What is the SMILES notation for 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline?
The canonical SMILES for 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline is C=CN(C)N.CCc1cccc(C(C)=NOCc2c(C)cccc2NC)c1C.
What is the InChIKey of 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline?
The InChIKey is VVCXWIBBFAAPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O.C3H8N2/c1-6-17-10-8-11-18(15(17)3)16(4)22-23-13-19-14(2)9-7-12-20(19)21-5;1-3-5(2)4/h7-12,21H,6,13H2,1-5H3;3H,1,4H2,2H3.
What are the key properties of 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline?
1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline has a molecular weight of 382.55 g/mol, XLogP of 4.78, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-1-methylhydrazine;2-[[1-(3-ethyl-2-methylphenyl)ethylideneamino]oxymethyl]-N,3-dimethylaniline is sourced from PubChem (CID 144635428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).