2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine

C14H20FNO — CID 114872237

IUPAC2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine
SMILESCC(C)C1CNC(C)C(c2cccc(F)c2)O1
InChIInChI=1S/C14H20FNO/c1-9(2)13-8-16-10(3)14(17-13)11-5-4-6-12(15)7-11/h4-7,9-10,13-14,16H,8H2,1-3H3
InChIKeySRQXNMJUFGETJY-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.90
Rot. Bonds2

About 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine

2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine (PubChem CID 114872237) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine
PubChem CID114872237
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine
SMILESCC(C)C1CNC(C)C(c2cccc(F)c2)O1
InChIInChI=1S/C14H20FNO/c1-9(2)13-8-16-10(3)14(17-13)11-5-4-6-12(15)7-11/h4-7,9-10,13-14,16H,8H2,1-3H3
InChIKeySRQXNMJUFGETJY-UHFFFAOYSA-N
XLogP2.90
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine 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

2-(3-fluorophenyl)-3,6-dimethylmorpholine
CID 114872193
6-ethyl-2-(3-fluorophenyl)-3-methylmorpholine
CID 114872236
2-(3-fluorophenyl)-3,6-dimethyl-1,4-oxazepane
CID 114872204
7-(3-fluorophenyl)-8-methyl-6-oxa-9-azaspiro[4.5]decane
CID 114872207
(4R)-3,3-difluoro-2-(3-fluorophenyl)-4-methylpyrrolidine
CID 66684519
4-(3-fluorophenyl)-3-(2-methylpropyl)piperidine
CID 79321584
(5S)-2-(3-fluorophenyl)-3,4,5-trimethylmorpholine
CID 67655096
2-(3-fluorophenyl)-3-methylpyrrolidine
CID 3582862
(2S,3S,5R)-2-(3-fluorophenyl)-3,4,5-trimethylmorpholine;hydrochloride
CID 67706284
2-(3-fluorophenyl)-4-methyl-1,3-oxazolidine
CID 82280855
4-(3-fluorophenyl)-1,2-oxazolidine
CID 105433367
2-(3-fluorophenyl)azetidine-3-carboxylic acid
CID 105448727

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine?
The IUPAC name of 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine (CID 114872237) is 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine.
What is the SMILES notation for 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine?
The canonical SMILES for 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine is CC(C)C1CNC(C)C(c2cccc(F)c2)O1.
What is the InChIKey of 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine?
The InChIKey is SRQXNMJUFGETJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-9(2)13-8-16-10(3)14(17-13)11-5-4-6-12(15)7-11/h4-7,9-10,13-14,16H,8H2,1-3H3.
What are the key properties of 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine?
2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine has a molecular weight of 237.32 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-3-methyl-6-propan-2-ylmorpholine is sourced from PubChem (CID 114872237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).