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

C9H19NO2Y — CID 162684002

IUPAC3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
SMILESCC1(C)CN(CCCO)CCO1.[Y]
InChIInChI=1S/C9H19NO2.Y/c1-9(2)8-10(4-3-6-11)5-7-12-9;/h11H,3-8H2,1-2H3;
InChIKeyBCHNFMNGXHFDSU-UHFFFAOYSA-N
MW262.16 g/mol
LogP0.48
Rot. Bonds3

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

3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium (PubChem CID 162684002) has the molecular formula C9H19NO2Y and a molecular weight of 262.16 g/mol. Its IUPAC name is 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium.

Molecular Properties

Compound Name3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
PubChem CID162684002
Molecular FormulaC9H19NO2Y
Molecular Weight262.16 g/mol
Exact Mass262.05
IUPAC Name3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
SMILESCC1(C)CN(CCCO)CCO1.[Y]
InChIInChI=1S/C9H19NO2.Y/c1-9(2)8-10(4-3-6-11)5-7-12-9;/h11H,3-8H2,1-2H3;
InChIKeyBCHNFMNGXHFDSU-UHFFFAOYSA-N
XLogP0.48
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.16
LogP ≤ 50.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
CID 162683965
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
4-[3-(2,2-dimethylmorpholin-4-yl)propoxy]aniline
CID 43592366

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium?
The IUPAC name of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium (CID 162684002) is 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium.
What is the SMILES notation for 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium?
The canonical SMILES for 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium is CC1(C)CN(CCCO)CCO1.[Y].
What is the InChIKey of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium?
The InChIKey is BCHNFMNGXHFDSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2.Y/c1-9(2)8-10(4-3-6-11)5-7-12-9;/h11H,3-8H2,1-2H3;.
What are the key properties of 3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium?
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium has a molecular weight of 262.16 g/mol, XLogP of 0.48, 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;yttrium is sourced from PubChem (CID 162684002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).