N-(benzylamino)-N-methylhydroxylamine

C8H12N2O — CID 118091017

IUPACN-(benzylamino)-N-methylhydroxylamine
SMILESCN(O)NCc1ccccc1
InChIInChI=1S/C8H12N2O/c1-10(11)9-7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
InChIKeyLQJDCKGOQMHDEE-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.01
Rot. Bonds3

About N-(benzylamino)-N-methylhydroxylamine

N-(benzylamino)-N-methylhydroxylamine (PubChem CID 118091017) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is N-(benzylamino)-N-methylhydroxylamine.

Molecular Properties

Compound NameN-(benzylamino)-N-methylhydroxylamine
PubChem CID118091017
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC NameN-(benzylamino)-N-methylhydroxylamine
SMILESCN(O)NCc1ccccc1
InChIInChI=1S/C8H12N2O/c1-10(11)9-7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3
InChIKeyLQJDCKGOQMHDEE-UHFFFAOYSA-N
XLogP1.01
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.01
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

1,2-dibenzyl-1-methylhydrazine
CID 57145827
2-benzyl-1,1-dimethylhydrazine;ethylbenzene
CID 174738393
N-[(benzylamino)-methylamino]oxymethanamine
CID 59912481
3-benzyl-1-hydroxy-1-methylurea
CID 22900753
[2-(methylamino)-2-oxidohydrazinyl]methylbenzene
CID 165103699
N-benzylethanamine;tris(yttrium)
CID 158198357
3-benzyl-1-[2-[benzylcarbamoyl(methyl)amino]ethyl]-1-methylurea
CID 44533095
N-methyl-1-phenylmethanamine;hydrate;hydrochloride
CID 174315758
borane;N-methyl-1-phenylmethanamine
CID 134979061
1,3-dibenzyl-1-methylthiourea
CID 3811555
benzylcarbamic acid;N,N-dimethylformamide
CID 175901151
(benzylamino)-(2-phenylethyl)carbamic acid
CID 151569328

Frequently Asked Questions

What is the IUPAC name of N-(benzylamino)-N-methylhydroxylamine?
The IUPAC name of N-(benzylamino)-N-methylhydroxylamine (CID 118091017) is N-(benzylamino)-N-methylhydroxylamine.
What is the SMILES notation for N-(benzylamino)-N-methylhydroxylamine?
The canonical SMILES for N-(benzylamino)-N-methylhydroxylamine is CN(O)NCc1ccccc1.
What is the InChIKey of N-(benzylamino)-N-methylhydroxylamine?
The InChIKey is LQJDCKGOQMHDEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10(11)9-7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3.
What are the key properties of N-(benzylamino)-N-methylhydroxylamine?
N-(benzylamino)-N-methylhydroxylamine has a molecular weight of 152.20 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(benzylamino)-N-methylhydroxylamine is sourced from PubChem (CID 118091017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).