2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide

C19H21FN2O2 — CID 9149743

IUPAC2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
SMILESO=C(N[C@@H](CN1CCOCC1)c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H21FN2O2/c20-17-9-5-4-8-16(17)19(23)21-18(15-6-2-1-3-7-15)14-22-10-12-24-13-11-22/h1-9,18H,10-14H2,(H,21,23)/t18-/m0/s1
InChIKeyDCYBNQMIBSNSAZ-SFHVURJKSA-N
MW328.39 g/mol
LogP2.63
Rot. Bonds5

About 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide

2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide (PubChem CID 9149743) has the molecular formula C19H21FN2O2 and a molecular weight of 328.39 g/mol. Its IUPAC name is 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide.

Molecular Properties

Compound Name2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
PubChem CID9149743
Molecular FormulaC19H21FN2O2
Molecular Weight328.39 g/mol
Exact Mass328.16
IUPAC Name2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
SMILESO=C(N[C@@H](CN1CCOCC1)c1ccccc1)c1ccccc1F
InChIInChI=1S/C19H21FN2O2/c20-17-9-5-4-8-16(17)19(23)21-18(15-6-2-1-3-7-15)14-22-10-12-24-13-11-22/h1-9,18H,10-14H2,(H,21,23)/t18-/m0/s1
InChIKeyDCYBNQMIBSNSAZ-SFHVURJKSA-N
XLogP2.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.39
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 86918289
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
4-methylsulfanyl-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 9149987
3,5-dimethyl-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]benzamide
CID 25485403
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
1-(2-fluorophenyl)-3-[(1S)-2-morpholin-4-yl-1-phenylethyl]thiourea
CID 8564030
4-acetamido-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
CID 18166742
6-methyl-N-(2-morpholin-4-yl-1-phenylethyl)-3,4-dihydro-2H-pyran-5-carboxamide
CID 102553631
2-fluoro-N-[(1R,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]benzamide
CID 2328047
7-amino-N-(2-morpholin-4-yl-1-phenylethyl)heptanamide
CID 119835990
4-(4-fluorophenyl)-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]-4-oxobutanamide
CID 9148546
2-chloro-N-[3-(1-morpholin-4-ylpropan-2-ylamino)-3-oxo-1-phenylpropyl]benzamide
CID 55723135

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The IUPAC name of 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide (CID 9149743) is 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide.
What is the SMILES notation for 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The canonical SMILES for 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide is O=C(N[C@@H](CN1CCOCC1)c1ccccc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
The InChIKey is DCYBNQMIBSNSAZ-SFHVURJKSA-N. The full InChI is InChI=1S/C19H21FN2O2/c20-17-9-5-4-8-16(17)19(23)21-18(15-6-2-1-3-7-15)14-22-10-12-24-13-11-22/h1-9,18H,10-14H2,(H,21,23)/t18-/m0/s1.
What are the key properties of 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide?
2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide has a molecular weight of 328.39 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(1R)-2-morpholin-4-yl-1-phenylethyl]benzamide is sourced from PubChem (CID 9149743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).