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

C10H23NO3 — CID 61067521

IUPAC3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
SMILESCOCCN(CCCO)C(C)COC
InChIInChI=1S/C10H23NO3/c1-10(9-14-3)11(5-4-7-12)6-8-13-2/h10,12H,4-9H2,1-3H3
InChIKeyIUUKMRNDAVACAL-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.35
Rot. Bonds9

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

3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol (PubChem CID 61067521) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
PubChem CID61067521
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol
SMILESCOCCN(CCCO)C(C)COC
InChIInChI=1S/C10H23NO3/c1-10(9-14-3)11(5-4-7-12)6-8-13-2/h10,12H,4-9H2,1-3H3
InChIKeyIUUKMRNDAVACAL-UHFFFAOYSA-N
XLogP0.35
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methyl-2-(methylamino)pentan-1-ol
CID 64825594
2-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2-methylbutan-1-ol
CID 64827580
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethylpropan-1-ol
CID 62266357
5-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-2,2-dimethylpentanenitrile
CID 65257196
1-amino-4-[2-methoxyethyl(1-methoxypropan-2-yl)amino]butan-2-ol
CID 64821591
methyl 2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetate
CID 61067688
2-[2-methoxyethyl(1-methoxypropan-2-yl)amino]acetamide
CID 61072169
4-[3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propyl]aniline
CID 115341949
2-[4-methoxybutyl(propan-2-yl)amino]ethanol
CID 115685977
N-ethyl-N-(3-hydroxypropyl)-4-methoxy-3-methylbutanamide
CID 115772100
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 177187385
1-[2-methoxyethyl(1-methoxypropan-2-yl)amino]-3-propan-2-yloxypropan-2-ol
CID 61059447

Frequently Asked Questions

What is the IUPAC name of 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol?
The IUPAC name of 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol (CID 61067521) is 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol.
What is the SMILES notation for 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol?
The canonical SMILES for 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol is COCCN(CCCO)C(C)COC.
What is the InChIKey of 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol?
The InChIKey is IUUKMRNDAVACAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-10(9-14-3)11(5-4-7-12)6-8-13-2/h10,12H,4-9H2,1-3H3.
What are the key properties of 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol?
3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol has a molecular weight of 205.30 g/mol, XLogP of 0.35, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-methoxyethyl(1-methoxypropan-2-yl)amino]propan-1-ol is sourced from PubChem (CID 61067521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).