[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol

C8H16FNO2 — CID 130660661

IUPAC[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol
SMILESCC1(CO)COCCN1CCF
InChIInChI=1S/C8H16FNO2/c1-8(6-11)7-12-5-4-10(8)3-2-9/h11H,2-7H2,1H3
InChIKeyLRFHKEYIGVEXSH-UHFFFAOYSA-N
MW177.22 g/mol
LogP0.04
Rot. Bonds3

About [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol

[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol (PubChem CID 130660661) has the molecular formula C8H16FNO2 and a molecular weight of 177.22 g/mol. Its IUPAC name is [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol.

Molecular Properties

Compound Name[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol
PubChem CID130660661
Molecular FormulaC8H16FNO2
Molecular Weight177.22 g/mol
Exact Mass177.12
IUPAC Name[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol
SMILESCC1(CO)COCCN1CCF
InChIInChI=1S/C8H16FNO2/c1-8(6-11)7-12-5-4-10(8)3-2-9/h11H,2-7H2,1H3
InChIKeyLRFHKEYIGVEXSH-UHFFFAOYSA-N
XLogP0.04
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.22
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[3-(methoxymethyl)-3-methylmorpholin-4-yl]propan-1-ol
CID 129320076
3,4-diethyl-3-methylmorpholine
CID 127682047
3-(3,3-dimethylmorpholin-4-yl)propan-1-ol
CID 54352391
4-[2-(1,3-dioxan-2-yl)ethyl]-3,3-dimethylmorpholine
CID 66472303
(2S)-1-(3,3-dimethylmorpholin-4-yl)propan-2-ol
CID 103935066
4-(3,3-dimethylmorpholin-4-yl)-2,2-dimethylbutanoic acid
CID 65247740
2-[(3,3-dimethylmorpholin-4-yl)methyl]prop-2-en-1-amine
CID 103069720
[(2R)-1,2-dimethylpyrrolidin-2-yl]methanol
CID 141207857
2-amino-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide
CID 119876464
N-(3-aminopropyl)-3-(3,3-dimethylmorpholin-4-yl)-N-methylpropanamide
CID 61430198
4-(4-bromobutyl)-3,3-dimethylmorpholine
CID 61430684
4-(cyclobutylmethyl)-3,3-dimethylmorpholine
CID 127377423

Frequently Asked Questions

What is the IUPAC name of [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol?
The IUPAC name of [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol (CID 130660661) is [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol.
What is the SMILES notation for [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol?
The canonical SMILES for [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol is CC1(CO)COCCN1CCF.
What is the InChIKey of [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol?
The InChIKey is LRFHKEYIGVEXSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO2/c1-8(6-11)7-12-5-4-10(8)3-2-9/h11H,2-7H2,1H3.
What are the key properties of [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol?
[4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol has a molecular weight of 177.22 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluoroethyl)-3-methylmorpholin-3-yl]methanol is sourced from PubChem (CID 130660661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).