N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide

C17H23FN2O3 — CID 124513966

IUPACN-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide
SMILESO=C(CCN1CCO[C@@H]([C@@H]2CCCO2)C1)Nc1cccc(F)c1
InChIInChI=1S/C17H23FN2O3/c18-13-3-1-4-14(11-13)19-17(21)6-7-20-8-10-23-16(12-20)15-5-2-9-22-15/h1,3-4,11,15-16H,2,5-10,12H2,(H,19,21)/t15-,16+/m0/s1
InChIKeySSOWYENEQPUJEM-JKSUJKDBSA-N
MW322.38 g/mol
LogP2.03
Rot. Bonds5

About N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide

N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide (PubChem CID 124513966) has the molecular formula C17H23FN2O3 and a molecular weight of 322.38 g/mol. Its IUPAC name is N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide
PubChem CID124513966
Molecular FormulaC17H23FN2O3
Molecular Weight322.38 g/mol
Exact Mass322.17
IUPAC NameN-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide
SMILESO=C(CCN1CCO[C@@H]([C@@H]2CCCO2)C1)Nc1cccc(F)c1
InChIInChI=1S/C17H23FN2O3/c18-13-3-1-4-14(11-13)19-17(21)6-7-20-8-10-23-16(12-20)15-5-2-9-22-15/h1,3-4,11,15-16H,2,5-10,12H2,(H,19,21)/t15-,16+/m0/s1
InChIKeySSOWYENEQPUJEM-JKSUJKDBSA-N
XLogP2.03
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.38
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridin-6-yl)-N-(3-fluorophenyl)propanamide
CID 71915085
1-(4-fluorophenyl)-3-[(2R)-2-[(2R)-oxolan-2-yl]morpholin-4-yl]propan-1-one
CID 124776743
3-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-(3-fluorophenyl)propanamide;hydrochloride
CID 119927376
N-(3-fluorophenyl)-3-(4-hydroxypiperidin-1-yl)propanamide
CID 43037946
3-[3-(2,4-dioxo-1H-pyrimidin-6-yl)pyrrolidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 127266929
N-(3-fluorophenyl)-3-[3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]propanamide
CID 56526384
N-(3-fluorophenyl)-3-[4-(methylaminomethyl)piperidin-1-yl]propanamide
CID 63248996
3-[(3S)-3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-N-(3-fluorophenyl)propanamide
CID 31990337
3-[bis[[(2R)-oxolan-2-yl]methyl]amino]-N-(3-fluorophenyl)propanamide
CID 51952632
N-(3-fluorophenyl)-3-[4-(4-methylbenzoyl)piperidin-1-yl]propanamide
CID 55864910
N-(3-aminophenyl)-3-(2-cyanomorpholin-4-yl)propanamide
CID 79665814
N-(3-fluorophenyl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide?
The IUPAC name of N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide (CID 124513966) is N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide.
What is the SMILES notation for N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide?
The canonical SMILES for N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide is O=C(CCN1CCO[C@@H]([C@@H]2CCCO2)C1)Nc1cccc(F)c1.
What is the InChIKey of N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide?
The InChIKey is SSOWYENEQPUJEM-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H23FN2O3/c18-13-3-1-4-14(11-13)19-17(21)6-7-20-8-10-23-16(12-20)15-5-2-9-22-15/h1,3-4,11,15-16H,2,5-10,12H2,(H,19,21)/t15-,16+/m0/s1.
What are the key properties of N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide?
N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide has a molecular weight of 322.38 g/mol, XLogP of 2.03, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorophenyl)-3-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]propanamide is sourced from PubChem (CID 124513966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).