4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline

C13H23N3 — CID 105305247

IUPAC4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(C(NN)C(C)(C)C)cc1
InChIInChI=1S/C13H23N3/c1-13(2,3)12(15-14)10-6-8-11(9-7-10)16(4)5/h6-9,12,15H,14H2,1-5H3
InChIKeyODCPJMMGTVHQBL-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.30
Rot. Bonds3

About 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline

4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline (PubChem CID 105305247) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline.

Molecular Properties

Compound Name4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline
PubChem CID105305247
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline
SMILESCN(C)c1ccc(C(NN)C(C)(C)C)cc1
InChIInChI=1S/C13H23N3/c1-13(2,3)12(15-14)10-6-8-11(9-7-10)16(4)5/h6-9,12,15H,14H2,1-5H3
InChIKeyODCPJMMGTVHQBL-UHFFFAOYSA-N
XLogP2.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.30
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 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline 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

4-(Aminomethyl)-N,N-dimethylaniline
CID 80826
N,N-dimethyl-4-{[(propan-2-yl)amino]methyl}aniline
CID 2774184
4-Dimethylaminophenethylamine
CID 151268
4-(1,1-Dimethylethyl)-N,N-dimethylbenzenamine
CID 76199
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640
Amiflamine
CID 71221
4-(Dimethylamino)-alpha,2-dimethylphenethylamine
CID 3043606
4-(2-aminopropyl)-N,N-dimethylaniline dihydrochloride
CID 3043611
N-Ethyl-4-(dimethylamino)benzylamine
CID 3542461
4-(3-aminopropyl)-N,N-dimethylaniline
CID 15703000
N-(3-aminopropyl)-4-tert-butyl-N,N-dimethylbenzenaminium
CID 44405565
4-(2-aminopropyl)-N,N-dimethylaniline
CID 3043612

Frequently Asked Questions

What is the IUPAC name of 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline?
The IUPAC name of 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline (CID 105305247) is 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline.
What is the SMILES notation for 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline?
The canonical SMILES for 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline is CN(C)c1ccc(C(NN)C(C)(C)C)cc1.
What is the InChIKey of 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline?
The InChIKey is ODCPJMMGTVHQBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-13(2,3)12(15-14)10-6-8-11(9-7-10)16(4)5/h6-9,12,15H,14H2,1-5H3.
What are the key properties of 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline?
4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline has a molecular weight of 221.35 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydrazinyl-2,2-dimethylpropyl)-N,N-dimethylaniline is sourced from PubChem (CID 105305247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).