3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol

C7H18N2O2 — CID 104710884

IUPAC3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol
SMILESCOCCN(C)C(CN)CO
InChIInChI=1S/C7H18N2O2/c1-9(3-4-11-2)7(5-8)6-10/h7,10H,3-6,8H2,1-2H3
InChIKeyCJOVVXJHESTUHL-UHFFFAOYSA-N
MW162.23 g/mol
LogP-1.12
Rot. Bonds6

About 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol

3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol (PubChem CID 104710884) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol
PubChem CID104710884
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC Name3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol
SMILESCOCCN(C)C(CN)CO
InChIInChI=1S/C7H18N2O2/c1-9(3-4-11-2)7(5-8)6-10/h7,10H,3-6,8H2,1-2H3
InChIKeyCJOVVXJHESTUHL-UHFFFAOYSA-N
XLogP-1.12
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 5-1.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-[3-methoxypropyl(methyl)amino]propan-1-ol
CID 104710985
3-amino-2-[butan-2-yl(2-methoxyethyl)amino]propan-1-ol
CID 104710921
2-N-(2-methoxyethyl)-2-N-methyloctane-1,2-diamine
CID 61427745
(2S)-2-N-(2-methoxyethyl)-2-N-methyl-3-phenoxypropane-1,2-diamine
CID 125479389
3-N-(2-methoxyethyl)-3-N,2-dimethylbutane-1,3-diamine
CID 79409704
5-methoxy-4-N-(2-methoxyethyl)-4-N-methylpentane-1,4-diamine
CID 103391769
4-amino-3-[3-methoxypropyl(methyl)amino]-N,N-dimethylbutanamide
CID 66431256
3-methoxy-2-N-methyl-2-N-(2-methylsulfanylethyl)propane-1,2-diamine
CID 103227183
ethene;N-(2-methoxyethyl)-N-methylpropan-2-amine
CID 142497540
4-amino-3-[2-methoxyethyl(pentan-3-yl)amino]-N,N-dimethylbutanamide
CID 66431664
3-amino-2-[bis(2-methoxyethyl)amino]butan-1-ol
CID 64899164
2-N-(2-ethoxyethyl)-4,4-dimethoxy-2-N-methylbutane-1,2-diamine
CID 81058494

Frequently Asked Questions

What is the IUPAC name of 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol?
The IUPAC name of 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol (CID 104710884) is 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol.
What is the SMILES notation for 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol?
The canonical SMILES for 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol is COCCN(C)C(CN)CO.
What is the InChIKey of 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol?
The InChIKey is CJOVVXJHESTUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2/c1-9(3-4-11-2)7(5-8)6-10/h7,10H,3-6,8H2,1-2H3.
What are the key properties of 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol?
3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol has a molecular weight of 162.23 g/mol, XLogP of -1.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-[2-methoxyethyl(methyl)amino]propan-1-ol is sourced from PubChem (CID 104710884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).