N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide

C15H21FN2O2 — CID 111332559

IUPACN-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
SMILESCC(C(=O)N(C)Cc1cccc(F)c1)N1CC[C@@H](O)C1
InChIInChI=1S/C15H21FN2O2/c1-11(18-7-6-14(19)10-18)15(20)17(2)9-12-4-3-5-13(16)8-12/h3-5,8,11,14,19H,6-7,9-10H2,1-2H3/t11?,14-/m1/s1
InChIKeyXSVMKAKAFAOREZ-SBXXRYSUSA-N
MW280.34 g/mol
LogP1.24
Rot. Bonds4

About N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide

N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide (PubChem CID 111332559) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide.

Molecular Properties

Compound NameN-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
PubChem CID111332559
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide
SMILESCC(C(=O)N(C)Cc1cccc(F)c1)N1CC[C@@H](O)C1
InChIInChI=1S/C15H21FN2O2/c1-11(18-7-6-14(19)10-18)15(20)17(2)9-12-4-3-5-13(16)8-12/h3-5,8,11,14,19H,6-7,9-10H2,1-2H3/t11?,14-/m1/s1
InChIKeyXSVMKAKAFAOREZ-SBXXRYSUSA-N
XLogP1.24
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide?
The IUPAC name of N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide (CID 111332559) is N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide.
What is the SMILES notation for N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide?
The canonical SMILES for N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide is CC(C(=O)N(C)Cc1cccc(F)c1)N1CC[C@@H](O)C1.
What is the InChIKey of N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide?
The InChIKey is XSVMKAKAFAOREZ-SBXXRYSUSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11(18-7-6-14(19)10-18)15(20)17(2)9-12-4-3-5-13(16)8-12/h3-5,8,11,14,19H,6-7,9-10H2,1-2H3/t11?,14-/m1/s1.
What are the key properties of N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide?
N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide has a molecular weight of 280.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-fluorophenyl)methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-N-methylpropanamide is sourced from PubChem (CID 111332559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).