3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine

C10H16N2O2 — CID 11820011

IUPAC3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCOCOc1cccc(N)c1N(C)C
InChIInChI=1S/C10H16N2O2/c1-12(2)10-8(11)5-4-6-9(10)14-7-13-3/h4-6H,7,11H2,1-3H3
InChIKeyVFKMTGBXCRKBET-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.32
Rot. Bonds4

About 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine

3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine (PubChem CID 11820011) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine.

Molecular Properties

Compound Name3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine
PubChem CID11820011
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine
SMILESCOCOc1cccc(N)c1N(C)C
InChIInChI=1S/C10H16N2O2/c1-12(2)10-8(11)5-4-6-9(10)14-7-13-3/h4-6H,7,11H2,1-3H3
InChIKeyVFKMTGBXCRKBET-UHFFFAOYSA-N
XLogP1.32
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-(methoxymethoxy)-2-nitroaniline
CID 91619111
3-[3-amino-2-(methoxymethoxy)phenyl]-2-(methoxymethoxy)aniline
CID 135022405
2-ethyl-1,3-bis(methoxymethoxy)benzene
CID 141101427
[2-methoxy-6-(methoxymethoxy)phenyl]methanamine
CID 71420177
1-[2-(dimethylamino)-3-(methoxymethoxy)phenyl]-3-pentylurea
CID 10470595
ethane;3-ethyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 142426314
2-N-ethyl-2-N,3-dimethylbenzene-1,2-diamine
CID 115550058
1-(methoxymethoxy)-3-methyl-2-phenylbenzene
CID 58214661
2-fluoro-3-(methoxymethoxy)phenol
CID 125115962
4-bromo-2-(methoxymethoxy)aniline
CID 167459517
2-bromo-1-chloro-3-(methoxymethoxy)benzene
CID 164894389
triethyl-[2-(methoxymethoxy)phenyl]silane
CID 69371927

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine?
The IUPAC name of 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine (CID 11820011) is 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine.
What is the SMILES notation for 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine?
The canonical SMILES for 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine is COCOc1cccc(N)c1N(C)C.
What is the InChIKey of 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine?
The InChIKey is VFKMTGBXCRKBET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-12(2)10-8(11)5-4-6-9(10)14-7-13-3/h4-6H,7,11H2,1-3H3.
What are the key properties of 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine?
3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine has a molecular weight of 196.25 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethoxy)-2-N,2-N-dimethylbenzene-1,2-diamine is sourced from PubChem (CID 11820011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).