N-methyl-N-(2-methylprop-2-enyl)hydroxylamine

C5H11NO — CID 102036894

IUPACN-methyl-N-(2-methylprop-2-enyl)hydroxylamine
SMILESC=C(C)CN(C)O
InChIInChI=1S/C5H11NO/c1-5(2)4-6(3)7/h7H,1,4H2,2-3H3
InChIKeyTVRYTRPBIHPOTR-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.88
Rot. Bonds2

About N-methyl-N-(2-methylprop-2-enyl)hydroxylamine

N-methyl-N-(2-methylprop-2-enyl)hydroxylamine (PubChem CID 102036894) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is N-methyl-N-(2-methylprop-2-enyl)hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-(2-methylprop-2-enyl)hydroxylamine
PubChem CID102036894
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC NameN-methyl-N-(2-methylprop-2-enyl)hydroxylamine
SMILESC=C(C)CN(C)O
InChIInChI=1S/C5H11NO/c1-5(2)4-6(3)7/h7H,1,4H2,2-3H3
InChIKeyTVRYTRPBIHPOTR-UHFFFAOYSA-N
XLogP0.88
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-methylprop-2-enyl)acetamide
CID 115968492
N,N-dimethylmethanamine;2-methylbut-1-ene
CID 88812091
1-methyl-1-(2-methylprop-2-enyl)urea
CID 115964716
2-[methyl(2-methylprop-2-enyl)amino]propan-1-ol
CID 115772235
N-(2-iodoethyl)-N-(iodomethyl)-2-methylprop-2-en-1-amine
CID 163682253
1-hydroxy-3-methyl-1-(2-methylprop-2-enyl)urea
CID 13247183
2-methyl-2-[methyl(2-methylprop-2-enyl)amino]propanenitrile
CID 130738530
1,3-dimethyl-1-(2-methylprop-2-enyl)urea
CID 115964722
bis(N,N-dimethylmethanamine);2-methylprop-1-ene
CID 174752405
N-methyl-N-(2-methylprop-2-enyl)octan-1-amine
CID 20788988
N-methyl-N-(2-methylprop-2-enyl)propane-2-sulfonamide
CID 115886928
(2R)-2-amino-N-methyl-N-(2-methylprop-2-enyl)propanamide
CID 104868591

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylprop-2-enyl)hydroxylamine?
The IUPAC name of N-methyl-N-(2-methylprop-2-enyl)hydroxylamine (CID 102036894) is N-methyl-N-(2-methylprop-2-enyl)hydroxylamine.
What is the SMILES notation for N-methyl-N-(2-methylprop-2-enyl)hydroxylamine?
The canonical SMILES for N-methyl-N-(2-methylprop-2-enyl)hydroxylamine is C=C(C)CN(C)O.
What is the InChIKey of N-methyl-N-(2-methylprop-2-enyl)hydroxylamine?
The InChIKey is TVRYTRPBIHPOTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(2)4-6(3)7/h7H,1,4H2,2-3H3.
What are the key properties of N-methyl-N-(2-methylprop-2-enyl)hydroxylamine?
N-methyl-N-(2-methylprop-2-enyl)hydroxylamine has a molecular weight of 101.15 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylprop-2-enyl)hydroxylamine is sourced from PubChem (CID 102036894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).