N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine

C6H17N3 — CID 148735470

IUPACN-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine
SMILESCNNCN(C)C(C)C
InChIInChI=1S/C6H17N3/c1-6(2)9(4)5-8-7-3/h6-8H,5H2,1-4H3
InChIKeyOBUPTHNJQIRFGL-UHFFFAOYSA-N
MW131.22 g/mol
LogP0.01
Rot. Bonds4

About N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine

N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine (PubChem CID 148735470) has the molecular formula C6H17N3 and a molecular weight of 131.22 g/mol. Its IUPAC name is N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine
PubChem CID148735470
Molecular FormulaC6H17N3
Molecular Weight131.22 g/mol
Exact Mass131.14
IUPAC NameN-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine
SMILESCNNCN(C)C(C)C
InChIInChI=1S/C6H17N3/c1-6(2)9(4)5-8-7-3/h6-8H,5H2,1-4H3
InChIKeyOBUPTHNJQIRFGL-UHFFFAOYSA-N
XLogP0.01
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 ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-dimethyl-N'-propan-2-ylbutane-1,4-diamine
CID 57031301
(2S)-1-[methyl(propan-2-yl)amino]propan-2-ol
CID 93346500
N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
CID 62423548
N-[2-[bis(methylamino)silyl]ethyl]-N-methylpropan-2-amine
CID 154091197
N-methyl-2-[methyl(propan-2-yl)amino]acetamide
CID 89311183
3-bromo-N-methyl-N-propan-2-ylpropan-1-amine
CID 61287527
N'-methyl-N-(oxan-4-yl)-N'-propan-2-ylmethanediamine
CID 158109886
1-N'-methyl-1-N'-[1-(2-methylhydrazinyl)propan-2-yl]ethane-1,1-diamine
CID 134341698
2-(methylamino)-3-[methyl(propan-2-yl)amino]propan-1-ol
CID 64797175
1-N,3-N,2,2-tetramethyl-1-N-propan-2-ylbutane-1,3-diamine
CID 66455555
ethene;N-ethyl-N-methylpropan-2-amine
CID 144977253
N-(2-hydrazinylethyl)-N-methylpropan-2-amine
CID 91618347

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine?
The IUPAC name of N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine (CID 148735470) is N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine.
What is the SMILES notation for N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine?
The canonical SMILES for N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine is CNNCN(C)C(C)C.
What is the InChIKey of N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine?
The InChIKey is OBUPTHNJQIRFGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17N3/c1-6(2)9(4)5-8-7-3/h6-8H,5H2,1-4H3.
What are the key properties of N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine?
N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine has a molecular weight of 131.22 g/mol, XLogP of 0.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-methylhydrazinyl)methyl]propan-2-amine is sourced from PubChem (CID 148735470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).