2-(aminomethoxy)-N-methylaniline

C8H12N2O — CID 68963769

IUPAC2-(aminomethoxy)-N-methylaniline
SMILESCNc1ccccc1OCN
InChIInChI=1S/C8H12N2O/c1-10-7-4-2-3-5-8(7)11-6-9/h2-5,10H,6,9H2,1H3
InChIKeyHMGIFOQTBUFABU-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.02
Rot. Bonds3

About 2-(aminomethoxy)-N-methylaniline

2-(aminomethoxy)-N-methylaniline (PubChem CID 68963769) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-(aminomethoxy)-N-methylaniline.

Molecular Properties

Compound Name2-(aminomethoxy)-N-methylaniline
PubChem CID68963769
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-(aminomethoxy)-N-methylaniline
SMILESCNc1ccccc1OCN
InChIInChI=1S/C8H12N2O/c1-10-7-4-2-3-5-8(7)11-6-9/h2-5,10H,6,9H2,1H3
InChIKeyHMGIFOQTBUFABU-UHFFFAOYSA-N
XLogP1.02
TPSA47.28 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 ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-2-prop-2-ynoxyaniline
CID 130693648
ethane;2-[2-(methylamino)phenoxy]acetaldehyde
CID 142381629
N-methyl-2-(3-phenylpropoxy)aniline
CID 54803384
N-methyl-2-phenoxyaniline
CID 22961955
(2-bromophenoxy)methanamine
CID 57278354
3-ethoxy-1-N,2-N-dimethylbenzene-1,2-diamine
CID 173220801
N-methyl-2-[(2E)-2-[methyl(phenyl)hydrazinylidene]ethoxy]aniline
CID 143578012
2-cyclopentyloxy-N-methylaniline
CID 130903637
2-N-[2-(2-methylpropoxy)phenyl]propane-1,2-diamine
CID 103389265
N-(2-ethoxyphenyl)methanesulfinothioamide
CID 146252232
2-ethoxy-N-(2-fluoroethyl)aniline
CID 80699443
5-(aminomethyl)-N-(2-ethoxyphenyl)-1,3,4-thiadiazol-2-amine
CID 96663796

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethoxy)-N-methylaniline?
The IUPAC name of 2-(aminomethoxy)-N-methylaniline (CID 68963769) is 2-(aminomethoxy)-N-methylaniline.
What is the SMILES notation for 2-(aminomethoxy)-N-methylaniline?
The canonical SMILES for 2-(aminomethoxy)-N-methylaniline is CNc1ccccc1OCN.
What is the InChIKey of 2-(aminomethoxy)-N-methylaniline?
The InChIKey is HMGIFOQTBUFABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-10-7-4-2-3-5-8(7)11-6-9/h2-5,10H,6,9H2,1H3.
What are the key properties of 2-(aminomethoxy)-N-methylaniline?
2-(aminomethoxy)-N-methylaniline has a molecular weight of 152.20 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethoxy)-N-methylaniline is sourced from PubChem (CID 68963769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).