2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine

C14H20FNO — CID 115795534

IUPAC2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
SMILESCNC(Cc1cccc(F)c1)C1CCC(C)O1
InChIInChI=1S/C14H20FNO/c1-10-6-7-14(17-10)13(16-2)9-11-4-3-5-12(15)8-11/h3-5,8,10,13-14,16H,6-7,9H2,1-2H3
InChIKeyMAOJJGFNTYLBJZ-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.52
Rot. Bonds4

About 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine

2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine (PubChem CID 115795534) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
PubChem CID115795534
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
SMILESCNC(Cc1cccc(F)c1)C1CCC(C)O1
InChIInChI=1S/C14H20FNO/c1-10-6-7-14(17-10)13(16-2)9-11-4-3-5-12(15)8-11/h3-5,8,10,13-14,16H,6-7,9H2,1-2H3
InChIKeyMAOJJGFNTYLBJZ-UHFFFAOYSA-N
XLogP2.52
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3,4-dichlorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115843383
2-(3-fluorophenyl)-N-methyl-1-(3-methyloxolan-2-yl)ethanamine
CID 115795640
N-methyl-1-(5-methyloxolan-2-yl)-2-thiophen-3-ylethanamine
CID 115845115
[2-(3-chlorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105283507
N-methyl-1-(5-methyloxolan-2-yl)-2-(2,4,6-trimethylphenyl)ethanamine
CID 115828617
2-(5-ethylthiophen-2-yl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115842333
[2-(3-bromo-4-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105290501
2-(5-chlorothiophen-2-yl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115841409
1-(3-ethyl-1,4-dithian-2-yl)-2-(3-fluorophenyl)-N-methylethanamine
CID 115387815
N-[(3-fluorophenyl)-(5-methyloxolan-2-yl)methyl]propan-1-amine
CID 115791948
2-(3-fluoroanilino)-2-(5-methyloxolan-2-yl)acetonitrile
CID 82837872
N-[2-(3-fluorophenyl)-1-(2-methylcyclopropyl)ethyl]propan-1-amine
CID 61064174

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine?
The IUPAC name of 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine (CID 115795534) is 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine.
What is the SMILES notation for 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine?
The canonical SMILES for 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine is CNC(Cc1cccc(F)c1)C1CCC(C)O1.
What is the InChIKey of 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine?
The InChIKey is MAOJJGFNTYLBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c1-10-6-7-14(17-10)13(16-2)9-11-4-3-5-12(15)8-11/h3-5,8,10,13-14,16H,6-7,9H2,1-2H3.
What are the key properties of 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine?
2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine has a molecular weight of 237.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine is sourced from PubChem (CID 115795534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).