3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol

C10H23NO3 — CID 58232678

IUPAC3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol
SMILESCCCOCCOC(CO)CN(C)C
InChIInChI=1S/C10H23NO3/c1-4-5-13-6-7-14-10(9-12)8-11(2)3/h10,12H,4-9H2,1-3H3
InChIKeyAUCFNQASZDVOFH-UHFFFAOYSA-N
MW205.30 g/mol
LogP0.35
Rot. Bonds9

About 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol

3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol (PubChem CID 58232678) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol.

Molecular Properties

Compound Name3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol
PubChem CID58232678
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol
SMILESCCCOCCOC(CO)CN(C)C
InChIInChI=1S/C10H23NO3/c1-4-5-13-6-7-14-10(9-12)8-11(2)3/h10,12H,4-9H2,1-3H3
InChIKeyAUCFNQASZDVOFH-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-[2-[1-(2-propoxyethoxy)butan-2-yloxy]ethoxy]ethoxy]ethanol
CID 140916891
2-propoxypentan-1-ol
CID 140655109
N-methyl-2-(2-propoxyethoxy)pentan-1-amine
CID 83044907
2-[2-(2-propan-2-yloxyethoxy)ethoxy]propane;1-[2-(2-propoxyethoxy)ethoxy]propane
CID 162194347
1-[2-[2-(2-propan-2-yloxyethoxy)ethoxy]ethoxy]propane
CID 130291288
2-[2-(2-hydroxyethoxy)ethoxy]-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-(2-hydroxyethoxy)-3-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-1-ol;2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-(2-propoxyethoxy)propoxy]ethanol;2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]-3-propoxypropan-1-ol;2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]-3-propoxypropan-1-ol;2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethanol;2-[2-[1-[(2-methylpropan-2-yl)oxy]-3-propoxypropan-2-yl]oxyethoxy]ethanol
CID 159241430
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 20613004
2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 21296896
methane;methylsulfanylmethane;2-(2-propoxyethoxy)-1-[2-(2-propoxyethoxy)ethoxy]-3-[2-(2-propoxyethoxy)-3-[2-(2-propoxyethoxy)-3-[2-(2-propoxyethoxy)-3-[2-(2-propoxyethoxy)-3-[2-(2-propoxyethoxy)-3-[2-(2-propoxyethoxy)ethoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propane
CID 159675079
3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxy]propan-1-ol
CID 166770429
[3-propoxy-2-(2-propoxyethoxy)propyl] acetate
CID 162455221
1-N,1-N-dimethyl-2-N-(2-propoxyethyl)propane-1,2-diamine
CID 106452397

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol?
The IUPAC name of 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol (CID 58232678) is 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol.
What is the SMILES notation for 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol?
The canonical SMILES for 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol is CCCOCCOC(CO)CN(C)C.
What is the InChIKey of 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol?
The InChIKey is AUCFNQASZDVOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-4-5-13-6-7-14-10(9-12)8-11(2)3/h10,12H,4-9H2,1-3H3.
What are the key properties of 3-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol?
3-(dimethylamino)-2-(2-propoxyethoxy)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-(dimethylamino)-2-(2-propoxyethoxy)propan-1-ol is sourced from PubChem (CID 58232678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).