3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

C13H23N3 — CID 105259123

IUPAC3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCc1cccc(C(CCN(C)C)NN)c1C
InChIInChI=1S/C13H23N3/c1-10-6-5-7-12(11(10)2)13(15-14)8-9-16(3)4/h5-7,13,15H,8-9,14H2,1-4H3
InChIKeyPYVGRXIRUJWOGC-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.76
Rot. Bonds5

About 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine

3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (PubChem CID 105259123) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
PubChem CID105259123
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
SMILESCc1cccc(C(CCN(C)C)NN)c1C
InChIInChI=1S/C13H23N3/c1-10-6-5-7-12(11(10)2)13(15-14)8-9-16(3)4/h5-7,13,15H,8-9,14H2,1-4H3
InChIKeyPYVGRXIRUJWOGC-UHFFFAOYSA-N
XLogP1.76
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.76
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'}

Analyze 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464
1-(2,3-dimethylphenyl)heptylhydrazine
CID 105293889
[1-(2,3-dimethylphenyl)-3-ethoxypropyl]hydrazine
CID 105300605
[1-(2,3-dimethylphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105300607
3-hydrazinyl-N,N-dimethyl-3-[2-(trifluoromethyl)phenyl]propan-1-amine
CID 105259265
3-hydrazinyl-N,N-dimethyl-3-(2-propan-2-yloxyphenyl)propan-1-amine
CID 105259287
[1-(2,3-dimethylphenyl)-3-methylidenepentyl]hydrazine
CID 105320228
2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
CID 105244597
4-(2,6-dimethylphenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259278
1-(2,3-dimethylphenyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
CID 79092443
3-(2,6-difluoro-3-methylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259156
3-hydrazinyl-N,N-dimethyl-3-(2,3,4-trifluorophenyl)propan-1-amine
CID 105259088

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine (CID 105259123) is 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is Cc1cccc(C(CCN(C)C)NN)c1C.
What is the InChIKey of 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
The InChIKey is PYVGRXIRUJWOGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10-6-5-7-12(11(10)2)13(15-14)8-9-16(3)4/h5-7,13,15H,8-9,14H2,1-4H3.
What are the key properties of 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine?
3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine has a molecular weight of 221.35 g/mol, XLogP of 1.76, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethylphenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 105259123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).