N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide

C15H21FN2O2 — CID 111332568

IUPACN-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide
SMILESCC(NC(=O)C(C)N1CC[C@@H](O)C1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c1-10(12-3-5-13(16)6-4-12)17-15(20)11(2)18-8-7-14(19)9-18/h3-6,10-11,14,19H,7-9H2,1-2H3,(H,17,20)/t10?,11?,14-/m1/s1
InChIKeyXZNOYSRDRPHISC-QIMFLAQGSA-N
MW280.34 g/mol
LogP1.46
Rot. Bonds4

About N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide

N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide (PubChem CID 111332568) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide
PubChem CID111332568
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide
SMILESCC(NC(=O)C(C)N1CC[C@@H](O)C1)c1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c1-10(12-3-5-13(16)6-4-12)17-15(20)11(2)18-8-7-14(19)9-18/h3-6,10-11,14,19H,7-9H2,1-2H3,(H,17,20)/t10?,11?,14-/m1/s1
InChIKeyXZNOYSRDRPHISC-QIMFLAQGSA-N
XLogP1.46
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-chlorophenyl)ethyl]-2-[(3S)-3-hydroxypyrrolidin-1-yl]propanamide
CID 111333889
(3S)-1-[1-(4-fluorophenyl)ethyl]pyrrolidin-3-ol
CID 126787911
1-[(2R)-1-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-1-oxopropan-2-yl]-N-phenylpiperidine-4-carboxamide
CID 26674864
(2S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(1S)-1-phenylethyl]propanamide
CID 40792883
2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
CID 66291565
(2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-[4-(2-morpholin-4-ylethoxy)piperidin-1-yl]propanamide
CID 96522482
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-phenylpropanamide
CID 78962370
2-(3-methylpiperidin-1-yl)-N-(1-phenylethyl)propanamide
CID 46800680
N-(2-fluoro-4-methylphenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]propanamide
CID 111333977
N-(4-chlorophenyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide
CID 111332533
(2R)-N-[(1S)-1-phenylethyl]-2-[(3R)-3-(trifluoromethyl)piperidin-1-yl]propanamide
CID 27098394
2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]propanamide
CID 81349591

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide?
The IUPAC name of N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide (CID 111332568) is N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide?
The canonical SMILES for N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide is CC(NC(=O)C(C)N1CC[C@@H](O)C1)c1ccc(F)cc1.
What is the InChIKey of N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide?
The InChIKey is XZNOYSRDRPHISC-QIMFLAQGSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-10(12-3-5-13(16)6-4-12)17-15(20)11(2)18-8-7-14(19)9-18/h3-6,10-11,14,19H,7-9H2,1-2H3,(H,17,20)/t10?,11?,14-/m1/s1.
What are the key properties of N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide?
N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide has a molecular weight of 280.34 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)ethyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]propanamide is sourced from PubChem (CID 111332568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).