3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine

C13H19FN2O — CID 63335502

IUPAC3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine
SMILESCCN(c1cccc(F)c1)C1(CN)CCOC1
InChIInChI=1S/C13H19FN2O/c1-2-16(12-5-3-4-11(14)8-12)13(9-15)6-7-17-10-13/h3-5,8H,2,6-7,9-10,15H2,1H3
InChIKeyVNBFUVSRFYFZQJ-UHFFFAOYSA-N
MW238.31 g/mol
LogP1.77
Rot. Bonds4

About 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine

3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine (PubChem CID 63335502) has the molecular formula C13H19FN2O and a molecular weight of 238.31 g/mol. Its IUPAC name is 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine
PubChem CID63335502
Molecular FormulaC13H19FN2O
Molecular Weight238.31 g/mol
Exact Mass238.15
IUPAC Name3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine
SMILESCCN(c1cccc(F)c1)C1(CN)CCOC1
InChIInChI=1S/C13H19FN2O/c1-2-16(12-5-3-4-11(14)8-12)13(9-15)6-7-17-10-13/h3-5,8H,2,6-7,9-10,15H2,1H3
InChIKeyVNBFUVSRFYFZQJ-UHFFFAOYSA-N
XLogP1.77
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.31
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-ethyl-N-(2-methylphenyl)oxolan-3-amine
CID 63335056
N-[1-(aminomethyl)cyclopropyl]-N-ethyl-3-methylaniline
CID 106661084
N-[[3-(aminomethyl)oxan-3-yl]methyl]-3-fluoro-N-methylaniline
CID 63739983
N-[1-(aminomethyl)-2,3-dimethylcyclohexyl]-N-ethyl-3-fluoroaniline
CID 64762927
3-(aminomethyl)-N-[(2-fluorophenyl)methyl]-N-methyloxolan-3-amine
CID 63335335
[3-[(N-ethyl-3-fluoroanilino)methyl]oxan-3-yl]methanol
CID 63745907
N-[1-(aminomethyl)-3,3-dimethylcyclopentyl]-N-ethyl-4-fluoroaniline
CID 80705980
3-(aminomethyl)-N-[1-(2-fluorophenyl)ethyl]-N-methyloxolan-3-amine
CID 63335288
N-[1-(aminomethyl)-4-ethylcyclohexyl]-N-ethyl-3-methylaniline
CID 63470782
2-(aminomethyl)-N-ethyl-N-(3-methylphenyl)-1,3-dihydroinden-2-amine
CID 61076565
3-(aminomethyl)-N-[(3-bromophenyl)methyl]-N-methyloxolan-3-amine
CID 63335444
N-[1-(aminomethyl)-2,2-dimethylcyclohexyl]-3-fluoro-N-methylaniline
CID 79848165

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine?
The IUPAC name of 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine (CID 63335502) is 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine.
What is the SMILES notation for 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine?
The canonical SMILES for 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine is CCN(c1cccc(F)c1)C1(CN)CCOC1.
What is the InChIKey of 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine?
The InChIKey is VNBFUVSRFYFZQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2O/c1-2-16(12-5-3-4-11(14)8-12)13(9-15)6-7-17-10-13/h3-5,8H,2,6-7,9-10,15H2,1H3.
What are the key properties of 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine?
3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine has a molecular weight of 238.31 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-N-ethyl-N-(3-fluorophenyl)oxolan-3-amine is sourced from PubChem (CID 63335502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).