3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine

C10H24N2O2 — CID 103225975

IUPAC3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine
SMILESCNCC(COC)N(C)C(C)COC
InChIInChI=1S/C10H24N2O2/c1-9(7-13-4)12(3)10(6-11-2)8-14-5/h9-11H,6-8H2,1-5H3
InChIKeyOXJSLFZJMNMKMB-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.19
Rot. Bonds8

About 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine

3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine (PubChem CID 103225975) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine
PubChem CID103225975
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC Name3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine
SMILESCNCC(COC)N(C)C(C)COC
InChIInChI=1S/C10H24N2O2/c1-9(7-13-4)12(3)10(6-11-2)8-14-5/h9-11H,6-8H2,1-5H3
InChIKeyOXJSLFZJMNMKMB-UHFFFAOYSA-N
XLogP0.19
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methoxy-1-N,2-N-dimethyl-2-N-pentan-2-ylpropane-1,2-diamine
CID 103225752
3-methoxy-1-N,2-N-dimethyl-2-N-(3-methylbutyl)propane-1,2-diamine
CID 103226184
N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine
CID 62429833
1-N-ethyl-3-methoxy-2-N-methyl-2-N-propan-2-ylpropane-1,2-diamine
CID 103225357
3-methoxy-1-N-methyl-2-N-pentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 103226150
2-N-butan-2-yl-1-N-cyclopropyl-3-methoxy-2-N-methylpropane-1,2-diamine
CID 103225506
1-N-ethyl-3-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)propane-1,2-diamine
CID 103225707
3-methoxy-1-N,2-N-dimethyl-2-N-(2-methylsulfanylethyl)propane-1,2-diamine
CID 103227178
1-methoxy-N-methyl-N-propan-2-ylbutan-2-amine
CID 22975529
3-[1-methoxypropan-2-yl(methyl)amino]pentanenitrile
CID 61451674
2-N-(2-methoxyethyl)-1-N,2-N-dimethylpropane-1,2-diamine
CID 62447079
2-N-butan-2-yl-1-N,2-N-dimethylpentane-1,2-diamine
CID 83043329

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine?
The IUPAC name of 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine (CID 103225975) is 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine is CNCC(COC)N(C)C(C)COC.
What is the InChIKey of 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine?
The InChIKey is OXJSLFZJMNMKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-9(7-13-4)12(3)10(6-11-2)8-14-5/h9-11H,6-8H2,1-5H3.
What are the key properties of 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine?
3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.19, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 103225975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).