N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine

C7H18N4O2-2 — CID 163525214

IUPACN-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine
SMILESCNC(C)(C)N([O-])NN([O-])C(C)C
InChIInChI=1S/C7H18N4O2/c1-6(2)10(12)9-11(13)7(3,4)8-5/h6,8-9H,1-5H3/q-2
InChIKeyPNNGPKLRISUIMJ-UHFFFAOYSA-N
MW190.25 g/mol
LogP0.37
Rot. Bonds5

About N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine

N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine (PubChem CID 163525214) has the molecular formula C7H18N4O2-2 and a molecular weight of 190.25 g/mol. Its IUPAC name is N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine.

Molecular Properties

Compound NameN-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine
PubChem CID163525214
Molecular FormulaC7H18N4O2-2
Molecular Weight190.25 g/mol
Exact Mass190.14
IUPAC NameN-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine
SMILESCNC(C)(C)N([O-])NN([O-])C(C)C
InChIInChI=1S/C7H18N4O2/c1-6(2)10(12)9-11(13)7(3,4)8-5/h6,8-9H,1-5H3/q-2
InChIKeyPNNGPKLRISUIMJ-UHFFFAOYSA-N
XLogP0.37
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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

2-N,2-N',2-N'-trimethylpropane-2,2-diamine
CID 22947929
2-[[ethyl(methyl)amino]-methylamino]-N-methylpropan-2-amine
CID 129155610
2-methyl-N-[(2R)-3-methylbutan-2-yl]propane-2-sulfonamide
CID 166766896
N-fluoro-3-methylbutan-2-amine
CID 131992470
1-N,1-N'-dimethyl-1-propan-2-ylsilylethane-1,1-diamine
CID 173059311
N,2-dimethylpropan-2-amine;bis(N-methylmethanamine)
CID 170750013
3-[[2-tert-butyl-5-methyl-6-(methylamino)pyrimidin-4-yl]-propan-2-ylamino]propan-1-ol
CID 80993315
methyl 4-(2-hydroxyethylsulfanyl)-2-methyl-2-(methylamino)pentanoate
CID 64711400
4-(3-hydroxypropylsulfanyl)-2-methyl-2-(methylamino)pentanenitrile
CID 66129168
[di(propan-2-yl)amino]-oxidophosphanium
CID 100915332
(3S)-3-N-methylbutane-2,3-diamine
CID 83349931
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine?
The IUPAC name of N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine (CID 163525214) is N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine.
What is the SMILES notation for N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine?
The canonical SMILES for N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine is CNC(C)(C)N([O-])NN([O-])C(C)C.
What is the InChIKey of N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine?
The InChIKey is PNNGPKLRISUIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N4O2/c1-6(2)10(12)9-11(13)7(3,4)8-5/h6,8-9H,1-5H3/q-2.
What are the key properties of N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine?
N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine has a molecular weight of 190.25 g/mol, XLogP of 0.37, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[oxido-(2-oxido-2-propan-2-ylhydrazinyl)amino]propan-2-amine is sourced from PubChem (CID 163525214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).