1-(diethylamino)-3-methoxypropan-2-ol

C8H19NO2 — CID 3726144

IUPAC1-(diethylamino)-3-methoxypropan-2-ol
SMILESCCN(CC)CC(O)COC
InChIInChI=1S/C8H19NO2/c1-4-9(5-2)6-8(10)7-11-3/h8,10H,4-7H2,1-3H3
InChIKeySDQREAYLIQQDLB-UHFFFAOYSA-N
MW161.25 g/mol
LogP0.34
Rot. Bonds6

About 1-(diethylamino)-3-methoxypropan-2-ol

1-(diethylamino)-3-methoxypropan-2-ol (PubChem CID 3726144) has the molecular formula C8H19NO2 and a molecular weight of 161.25 g/mol. Its IUPAC name is 1-(diethylamino)-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-(diethylamino)-3-methoxypropan-2-ol
PubChem CID3726144
Molecular FormulaC8H19NO2
Molecular Weight161.25 g/mol
Exact Mass161.14
IUPAC Name1-(diethylamino)-3-methoxypropan-2-ol
SMILESCCN(CC)CC(O)COC
InChIInChI=1S/C8H19NO2/c1-4-9(5-2)6-8(10)7-11-3/h8,10H,4-7H2,1-3H3
InChIKeySDQREAYLIQQDLB-UHFFFAOYSA-N
XLogP0.34
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Triisopropanolamine
CID 24730
3-(Dimethylamino)-1,2-propanediol
CID 79078
3-(Diethylamino)-1,2-propanediol
CID 79074
2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-
CID 66315
Spiroxamine-aminodiol
CID 81935654
(2,3-Dihydroxypropyl)trimethylammonium chloride
CID 161796
1-[Butyl(2-hydroxypropyl)amino]propan-2-ol
CID 588959
2-Propanol, 1-butoxy-3-(dimethylamino)-
CID 13147009
3-(Dipropylamino)propane-1,2-diol
CID 108435
1-Butoxy-3-(morpholin-4-yl)propan-2-ol
CID 215187
2-Propanol, 1-butoxy-3-(diethylamino)-
CID 208770
N,N,N-Triethyl-2,3-dihydroxypropan-1-aminium chloride
CID 215421

Frequently Asked Questions

What is the IUPAC name of 1-(diethylamino)-3-methoxypropan-2-ol?
The IUPAC name of 1-(diethylamino)-3-methoxypropan-2-ol (CID 3726144) is 1-(diethylamino)-3-methoxypropan-2-ol.
What is the SMILES notation for 1-(diethylamino)-3-methoxypropan-2-ol?
The canonical SMILES for 1-(diethylamino)-3-methoxypropan-2-ol is CCN(CC)CC(O)COC.
What is the InChIKey of 1-(diethylamino)-3-methoxypropan-2-ol?
The InChIKey is SDQREAYLIQQDLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO2/c1-4-9(5-2)6-8(10)7-11-3/h8,10H,4-7H2,1-3H3.
What are the key properties of 1-(diethylamino)-3-methoxypropan-2-ol?
1-(diethylamino)-3-methoxypropan-2-ol has a molecular weight of 161.25 g/mol, XLogP of 0.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)-3-methoxypropan-2-ol is sourced from PubChem (CID 3726144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).