2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine

C12H21N3 — CID 105244842

IUPAC2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
SMILESCc1ccc(CC(CN(C)C)NN)cc1
InChIInChI=1S/C12H21N3/c1-10-4-6-11(7-5-10)8-12(14-13)9-15(2)3/h4-7,12,14H,8-9,13H2,1-3H3
InChIKeyHOKMWJQQNKUAAY-UHFFFAOYSA-N
MW207.32 g/mol
LogP0.93
Rot. Bonds5

About 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine

2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine (PubChem CID 105244842) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine.

Molecular Properties

Compound Name2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
PubChem CID105244842
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine
SMILESCc1ccc(CC(CN(C)C)NN)cc1
InChIInChI=1S/C12H21N3/c1-10-4-6-11(7-5-10)8-12(14-13)9-15(2)3/h4-7,12,14H,8-9,13H2,1-3H3
InChIKeyHOKMWJQQNKUAAY-UHFFFAOYSA-N
XLogP0.93
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 50.93
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-tert-butylphenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244796
3-(2,3-dihydro-1H-inden-5-yl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244662
1-(4-methylphenyl)pent-4-yn-2-ylhydrazine
CID 105211357
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
3-(3-fluorophenyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244646
[4-cyclopentyl-1-(4-methylphenyl)butan-2-yl]hydrazine
CID 105284261
[1-(4-methylphenyl)-4-phenylbutan-2-yl]hydrazine
CID 105205750
[6,6,6-trifluoro-1-(4-methylphenyl)hexan-2-yl]hydrazine
CID 105211311
3-(5-bromo-3-pyridinyl)-2-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105244614
2-(methylamino)-3-(4-methylphenyl)propan-1-ol
CID 83529884
4-(4-chlorophenyl)-3-hydrazinyl-N,N-dimethylbutan-1-amine
CID 105259401
[1-(3-bromo-5-fluorophenyl)-3-(4-methylphenyl)propan-2-yl]hydrazine
CID 105211313

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine?
The IUPAC name of 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine (CID 105244842) is 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine.
What is the SMILES notation for 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine?
The canonical SMILES for 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine is Cc1ccc(CC(CN(C)C)NN)cc1.
What is the InChIKey of 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine?
The InChIKey is HOKMWJQQNKUAAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-4-6-11(7-5-10)8-12(14-13)9-15(2)3/h4-7,12,14H,8-9,13H2,1-3H3.
What are the key properties of 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine?
2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 0.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-dimethyl-3-(4-methylphenyl)propan-1-amine is sourced from PubChem (CID 105244842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).