1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine

C15H23FN2O — CID 43195499

IUPAC1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCCC(NCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-2-15(13-3-5-14(16)6-4-13)17-7-8-18-9-11-19-12-10-18/h3-6,15,17H,2,7-12H2,1H3
InChIKeyVBLKIGGKMGSMIL-UHFFFAOYSA-N
MW266.36 g/mol
LogP2.20
Rot. Bonds6

About 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine

1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine (PubChem CID 43195499) has the molecular formula C15H23FN2O and a molecular weight of 266.36 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine.

Molecular Properties

Compound Name1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
PubChem CID43195499
Molecular FormulaC15H23FN2O
Molecular Weight266.36 g/mol
Exact Mass266.18
IUPAC Name1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
SMILESCCC(NCCN1CCOCC1)c1ccc(F)cc1
InChIInChI=1S/C15H23FN2O/c1-2-15(13-3-5-14(16)6-4-13)17-7-8-18-9-11-19-12-10-18/h3-6,15,17H,2,7-12H2,1H3
InChIKeyVBLKIGGKMGSMIL-UHFFFAOYSA-N
XLogP2.20
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.36
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-chlorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195497
1-(4-fluorophenyl)-3-morpholin-4-yl-N-propylpropan-1-amine
CID 62643389
1-(4-fluorophenyl)-N-propylpropan-1-amine
CID 43185194
N-ethyl-1-[4-(2-morpholin-4-ylethoxy)phenyl]propan-1-amine
CID 60888208
1-(4-ethylphenyl)-N-[2-(4-methylpiperazin-1-yl)ethyl]propan-1-amine
CID 60923581
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 51000971
2-[1-(4-fluorophenyl)propylamino]ethanol
CID 43151168
1-(2,4-difluorophenyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 43178928
1-(5-fluoro-2-pyridinyl)-N-(2-morpholin-4-ylethyl)ethanamine
CID 83117663
N-[2-(azepan-1-yl)ethyl]-1-(3-fluorophenyl)propan-1-amine
CID 114871459
1-(2,3-dihydro-1-benzofuran-5-yl)-N-(2-pyrrolidin-1-ylethyl)propan-1-amine
CID 43768025
2-[1-(4-fluorophenyl)propylamino]-1-morpholin-4-ylbutan-1-one
CID 84588764

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine?
The IUPAC name of 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine (CID 43195499) is 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine.
What is the SMILES notation for 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine?
The canonical SMILES for 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine is CCC(NCCN1CCOCC1)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine?
The InChIKey is VBLKIGGKMGSMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O/c1-2-15(13-3-5-14(16)6-4-13)17-7-8-18-9-11-19-12-10-18/h3-6,15,17H,2,7-12H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine?
1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine has a molecular weight of 266.36 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine is sourced from PubChem (CID 43195499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).