1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine

C15H23FN2O — CID 55018636

IUPAC1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCCC1CN(C(c2ccccc2F)C(C)N)CCO1
InChIInChI=1S/C15H23FN2O/c1-3-12-10-18(8-9-19-12)15(11(2)17)13-6-4-5-7-14(13)16/h4-7,11-12,15H,3,8-10,17H2,1-2H3
InChIKeyAMLRBINPZYSCBP-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.32
Rot. Bonds4

About 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine

1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine (PubChem CID 55018636) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine.

Molecular Properties

Compound Name1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
PubChem CID55018636
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
SMILESCCC1CN(C(c2ccccc2F)C(C)N)CCO1
InChIInChI=1S/C15H23FN2O/c1-3-12-10-18(8-9-19-12)15(11(2)17)13-6-4-5-7-14(13)16/h4-7,11-12,15H,3,8-10,17H2,1-2H3
InChIKeyAMLRBINPZYSCBP-UHFFFAOYSA-N
XLogP2.32
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-ethylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018925
2-[1-(2-ethylmorpholin-4-yl)ethyl]phenol
CID 82976721
1-(4-butan-2-ylpiperazin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 62773806
1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1-(2-fluorophenyl)propan-2-amine
CID 104957874
1-(2,6-dimethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine
CID 55018870
2-(2-ethylmorpholin-4-yl)-1-phenylpropan-1-amine
CID 43562634
1-(3,4-dimethylpiperazin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 63605368
1-[4-[1-(2-fluorophenyl)propyl]morpholin-2-yl]-N-methylmethanamine
CID 112679246
1-(2-fluorophenyl)-1-(4-methylpiperidin-1-yl)propan-2-amine
CID 55018678
1-(4-ethyl-4-methylpiperidin-1-yl)-1-(2-fluorophenyl)propan-2-amine
CID 63156273
2-(2-bromophenyl)-2-(2-ethylmorpholin-4-yl)ethanamine
CID 43562548
[4-[2-amino-1-(3-fluorophenyl)propyl]morpholin-2-yl]methanol
CID 81205350

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The IUPAC name of 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine (CID 55018636) is 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine.
What is the SMILES notation for 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The canonical SMILES for 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine is CCC1CN(C(c2ccccc2F)C(C)N)CCO1.
What is the InChIKey of 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
The InChIKey is AMLRBINPZYSCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-3-12-10-18(8-9-19-12)15(11(2)17)13-6-4-5-7-14(13)16/h4-7,11-12,15H,3,8-10,17H2,1-2H3.
What are the key properties of 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine?
1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine has a molecular weight of 266.36 g/mol, XLogP of 2.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethylmorpholin-4-yl)-1-(2-fluorophenyl)propan-2-amine is sourced from PubChem (CID 55018636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).