3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane

C11H25NO2 — CID 162683965

IUPAC3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
SMILESCC.CC1(C)CN(CCCO)CCO1
InChIInChI=1S/C9H19NO2.C2H6/c1-9(2)8-10(4-3-6-11)5-7-12-9;1-2/h11H,3-8H2,1-2H3;1-2H3
InChIKeyUMECHHARPYCTQG-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.51
Rot. Bonds3

About 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane

3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane (PubChem CID 162683965) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane.

Molecular Properties

Compound Name3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
PubChem CID162683965
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
SMILESCC.CC1(C)CN(CCCO)CCO1
InChIInChI=1S/C9H19NO2.C2H6/c1-9(2)8-10(4-3-6-11)5-7-12-9;1-2/h11H,3-8H2,1-2H3;1-2H3
InChIKeyUMECHHARPYCTQG-UHFFFAOYSA-N
XLogP1.51
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
CID 162684002
4-(2,2-dimethylmorpholin-4-yl)butan-1-ol
CID 43593140
4-(2,2-dimethylmorpholin-4-yl)butan-1-amine
CID 43592480
4-(2,2-dimethylmorpholin-4-yl)butanoic acid
CID 43593005
2-amino-6-(2,2-dimethylmorpholin-4-yl)-2-methylhexan-1-ol
CID 64798764
4-(2,2-dimethylmorpholin-4-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64798555
4-(2,2,6,6-tetramethylmorpholin-4-yl)butan-1-ol
CID 102745117
4-[3-(2,2-dimethylmorpholin-4-yl)propyl]aniline
CID 115341786
N-[3-(2,2-dimethylmorpholin-4-yl)propyl]aniline
CID 62570408
3-[3-(2,2-dimethylmorpholin-4-yl)propyl]-5,5-dimethylimidazolidine-2,4-dione
CID 87016720
4-[2-(azetidin-3-yl)ethyl]-2,2-dimethylmorpholine
CID 116679454
3-(3-fluoro-3-methylpiperidin-1-yl)propan-1-ol
CID 126793849

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane?
The IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane (CID 162683965) is 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane.
What is the SMILES notation for 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane?
The canonical SMILES for 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane is CC.CC1(C)CN(CCCO)CCO1.
What is the InChIKey of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane?
The InChIKey is UMECHHARPYCTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.C2H6/c1-9(2)8-10(4-3-6-11)5-7-12-9;1-2/h11H,3-8H2,1-2H3;1-2H3.
What are the key properties of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane?
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane has a molecular weight of 203.33 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane is sourced from PubChem (CID 162683965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).