1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine

C6H17N3 — CID 123856605

IUPAC1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine
SMILESCNC(C)CNN(C)C
InChIInChI=1S/C6H17N3/c1-6(7-2)5-8-9(3)4/h6-8H,5H2,1-4H3
InChIKeyYWCOKVWZZIFUIU-UHFFFAOYSA-N
MW131.22 g/mol
LogP-0.34
Rot. Bonds4

About 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine

1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine (PubChem CID 123856605) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine
PubChem CID123856605
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC Name1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine
SMILESCNC(C)CNN(C)C
InChIInChI=1S/C6H17N3/c1-6(7-2)5-8-9(3)4/h6-8H,5H2,1-4H3
InChIKeyYWCOKVWZZIFUIU-UHFFFAOYSA-N
XLogP-0.34
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.22
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(dimethylsulfamoylamino)-2-(methylamino)propane
CID 103512554
1-N-(2-fluoroethyl)-2-N-methylpropane-1,2-diamine
CID 130504617
1-N-methoxy-1-N,2-N-dimethylpropane-1,2-diamine
CID 114396633
N-methyl-N-[(2S)-2-(methylamino)propyl]acetamide
CID 58006956
ethane;1-N-ethyl-1-N,3-N-dimethylbutane-1,3-diamine
CID 153352387
N,4,5,5,6-pentamethyloctan-2-amine
CID 152877979
2-amino-3-(2,2-dimethylhydrazinyl)propanoic acid
CID 83024526
1-[[2-methoxyethyl(methyl)sulfamoyl]amino]-2-(methylamino)propane
CID 120824684
[methyl-[2-(methylamino)propylsulfamoyl]amino]methylcyclopropane
CID 120824378
2-(methylamino)propan-1-ol;hydrochloride
CID 75245213
(2S)-1-chloro-N-methylpropan-2-amine;hydrochloride
CID 13134796
(2S)-2-(methylamino)propan-1-ol;hydrochloride
CID 46942002

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine?
The IUPAC name of 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine (CID 123856605) is 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine is CNC(C)CNN(C)C.
What is the InChIKey of 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine?
The InChIKey is YWCOKVWZZIFUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-6(7-2)5-8-9(3)4/h6-8H,5H2,1-4H3.
What are the key properties of 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine?
1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine has a molecular weight of 131.22 g/mol, XLogP of -0.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylhydrazinyl)-N-methylpropan-2-amine is sourced from PubChem (CID 123856605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).