3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline

C15H19N3 — CID 105282900

IUPAC3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline
SMILESCN(C)c1cccc(C(NN)c2ccccc2)c1
InChIInChI=1S/C15H19N3/c1-18(2)14-10-6-9-13(11-14)15(17-16)12-7-4-3-5-8-12/h3-11,15,17H,16H2,1-2H3
InChIKeyMWBAHKKDYWXGCX-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.31
Rot. Bonds4

About 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline

3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline (PubChem CID 105282900) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline.

Molecular Properties

Compound Name3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline
PubChem CID105282900
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline
SMILESCN(C)c1cccc(C(NN)c2ccccc2)c1
InChIInChI=1S/C15H19N3/c1-18(2)14-10-6-9-13(11-14)15(17-16)12-7-4-3-5-8-12/h3-11,15,17H,16H2,1-2H3
InChIKeyMWBAHKKDYWXGCX-UHFFFAOYSA-N
XLogP2.31
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(4-fluorophenyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105284037
3-[(3-ethylphenyl)-hydrazinylmethyl]-N,N-dimethylaniline
CID 105326250
3-[furan-2-yl(hydrazinyl)methyl]-N,N-dimethylaniline
CID 105305991
3-[hydrazinyl-(1-methylpyrazol-4-yl)methyl]-N,N-dimethylaniline
CID 105288676
[(3-methoxyphenyl)-phenylmethyl]hydrazine
CID 105191567
3-[(1R)-1-aminoethyl]-N,N-dimethylaniline;dihydrochloride
CID 53484765
3-[ethylamino-(4-methylphenyl)methyl]-N,N-dimethylaniline
CID 105092548
[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
CID 145340626
N,N-dimethyl-3-[(1S)-1-(methylamino)ethyl]aniline
CID 130697779
3-(2-ethoxy-1-hydrazinylethyl)-N,N-dimethylaniline
CID 105321186
3-(1-hydrazinylheptyl)-N,N-dimethylaniline
CID 105293942
[(S)-(3,4-difluorophenyl)-phenylmethyl]hydrazine
CID 124596469

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline?
The IUPAC name of 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline (CID 105282900) is 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline.
What is the SMILES notation for 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline?
The canonical SMILES for 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline is CN(C)c1cccc(C(NN)c2ccccc2)c1.
What is the InChIKey of 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline?
The InChIKey is MWBAHKKDYWXGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-18(2)14-10-6-9-13(11-14)15(17-16)12-7-4-3-5-8-12/h3-11,15,17H,16H2,1-2H3.
What are the key properties of 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline?
3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline has a molecular weight of 241.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl(phenyl)methyl]-N,N-dimethylaniline is sourced from PubChem (CID 105282900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).