2-[(methoxyamino)methyl]-N,N,5-trimethylaniline

C11H18N2O — CID 117107463

IUPAC2-[(methoxyamino)methyl]-N,N,5-trimethylaniline
SMILESCONCc1ccc(C)cc1N(C)C
InChIInChI=1S/C11H18N2O/c1-9-5-6-10(8-12-14-4)11(7-9)13(2)3/h5-7,12H,8H2,1-4H3
InChIKeyBWNIYAWCRFZRBV-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.71
Rot. Bonds4

About 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline

2-[(methoxyamino)methyl]-N,N,5-trimethylaniline (PubChem CID 117107463) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline.

Molecular Properties

Compound Name2-[(methoxyamino)methyl]-N,N,5-trimethylaniline
PubChem CID117107463
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name2-[(methoxyamino)methyl]-N,N,5-trimethylaniline
SMILESCONCc1ccc(C)cc1N(C)C
InChIInChI=1S/C11H18N2O/c1-9-5-6-10(8-12-14-4)11(7-9)13(2)3/h5-7,12H,8H2,1-4H3
InChIKeyBWNIYAWCRFZRBV-UHFFFAOYSA-N
XLogP1.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(methoxyamino)methyl]-N,N,4,5-tetramethylaniline
CID 117107462
2-ethyl-N,N,5-trimethylaniline
CID 59382459
5-[(methoxyamino)methyl]-N,N,2,3-tetramethylaniline
CID 117107457
1-(5-chloro-2-ethylphenyl)-N-methoxymethanamine
CID 117288951
2,6-dichloro-N-[[2-(dimethylamino)-4-methylphenyl]methyl]pyridine-4-carboxamide
CID 167845702
1-[[2-(dimethylamino)-4-methylphenyl]methyl]-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111976814
2-fluoro-N,N,5-trimethylaniline
CID 118521335
1-N-ethyl-2-N,2-N,4-trimethylbenzene-1,2-diamine
CID 59688677
N,N,5-trimethyl-2-[[1-(4-methylsulfonylphenyl)ethylamino]methyl]aniline
CID 84588806
1-(3,5-dimethylphenyl)-N-methoxymethanamine
CID 60702400
5-bromo-N,N-dimethyl-2-(methylaminomethyl)aniline
CID 43281259
3-[[2-(dimethylamino)-4-methylphenyl]methyl]-1-methyl-1-[(2R)-3,3,3-trifluoro-2-hydroxypropyl]urea
CID 97306065

Frequently Asked Questions

What is the IUPAC name of 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline?
The IUPAC name of 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline (CID 117107463) is 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline.
What is the SMILES notation for 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline?
The canonical SMILES for 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline is CONCc1ccc(C)cc1N(C)C.
What is the InChIKey of 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline?
The InChIKey is BWNIYAWCRFZRBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-9-5-6-10(8-12-14-4)11(7-9)13(2)3/h5-7,12H,8H2,1-4H3.
What are the key properties of 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline?
2-[(methoxyamino)methyl]-N,N,5-trimethylaniline has a molecular weight of 194.28 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(methoxyamino)methyl]-N,N,5-trimethylaniline is sourced from PubChem (CID 117107463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).