3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine

C7H19N3 — CID 114525248

IUPAC3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCNN(C)C
InChIInChI=1S/C7H19N3/c1-9(2)7-5-6-8-10(3)4/h8H,5-7H2,1-4H3
InChIKeyXEQPTWIBCWEXSQ-UHFFFAOYSA-N
MW145.25 g/mol
LogP0.00
Rot. Bonds5

About 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine

3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine (PubChem CID 114525248) has the molecular formula C7H19N3 and a molecular weight of 145.25 g/mol. Its IUPAC name is 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine.

Molecular Properties

Compound Name3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
PubChem CID114525248
Molecular FormulaC7H19N3
Molecular Weight145.25 g/mol
Exact Mass145.16
IUPAC Name3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
SMILESCN(C)CCCNN(C)C
InChIInChI=1S/C7H19N3/c1-9(2)7-5-6-8-10(3)4/h8H,5-7H2,1-4H3
InChIKeyXEQPTWIBCWEXSQ-UHFFFAOYSA-N
XLogP0.00
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(2-ethyl-2-methylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 121428596
N,N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
CID 10999288
methanol;N,N',N'-trimethylpropane-1,3-diamine
CID 172587497
2-[2-aminoethyl-[3-(dimethylamino)propylamino]amino]ethanol
CID 175385477
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
2-[3-(dimethylamino)propylamino]ethanol;dihydrochloride
CID 21254466
N-[3-(dimethylamino)propyl]methanethioamide
CID 55286500
CID 173338058
CID 173338058
CID 88826921
CID 88826921
N',N'-dimethyl-N-(3-methylsulfonylpropyl)propane-1,3-diamine
CID 63190616
N',N'-dimethyl-N-pentylpropane-1,3-diamine;hydrochloride
CID 174617187
N',N'-dimethyl-N-tetradecylpropane-1,3-diamine
CID 15792997

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine?
The IUPAC name of 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine (CID 114525248) is 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine.
What is the SMILES notation for 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine?
The canonical SMILES for 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine is CN(C)CCCNN(C)C.
What is the InChIKey of 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine?
The InChIKey is XEQPTWIBCWEXSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3/c1-9(2)7-5-6-8-10(3)4/h8H,5-7H2,1-4H3.
What are the key properties of 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine?
3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine has a molecular weight of 145.25 g/mol, XLogP of 0.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine is sourced from PubChem (CID 114525248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).