N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide

C15H19FN2O2 — CID 62035342

IUPACN-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
SMILESCN(CC(=O)Cc1ccccc1F)CC(=O)NC1CC1
InChIInChI=1S/C15H19FN2O2/c1-18(10-15(20)17-12-6-7-12)9-13(19)8-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3,(H,17,20)
InChIKeyMUBLPOAQOHMQLB-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.15
Rot. Bonds7

About N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide

N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide (PubChem CID 62035342) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
PubChem CID62035342
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC NameN-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
SMILESCN(CC(=O)Cc1ccccc1F)CC(=O)NC1CC1
InChIInChI=1S/C15H19FN2O2/c1-18(10-15(20)17-12-6-7-12)9-13(19)8-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3,(H,17,20)
InChIKeyMUBLPOAQOHMQLB-UHFFFAOYSA-N
XLogP1.15
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide 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-ethyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide
CID 62036688
N-(4-aminocyclohexyl)-2-(2-fluorophenyl)acetamide
CID 43653105
2-(2-fluorophenyl)-N-[4-(hydroxymethyl)cyclohexyl]acetamide
CID 115270081
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 43575631
1-(2-fluorophenyl)-3-[methyl-[(1-methylpiperidin-4-yl)methyl]amino]propan-2-one
CID 63236723
1-[benzyl(methyl)amino]-3-(2-fluorophenyl)propan-2-one
CID 62051935
2-[(2-fluorophenyl)methylsulfanyl]-N-(4-methylcyclohexyl)acetamide
CID 134017008
1-(2-fluorophenyl)-3-[methyl-[(2-methylphenyl)methyl]amino]propan-2-one
CID 62036369
1-(2-fluorophenyl)-3-[methyl(pentyl)amino]propan-2-one
CID 43796057
1-[cyclopropyl(ethyl)amino]-3-(2-fluorophenyl)propan-2-one
CID 43794948
N-cyclopropyl-2-[(3-cyclopropyl-2-oxopropyl)-methylamino]acetamide
CID 58444119
methyl 4-[[2-(2-fluorophenyl)acetyl]amino]piperidine-1-carboxylate
CID 110821770

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide (CID 62035342) is N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide is CN(CC(=O)Cc1ccccc1F)CC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
The InChIKey is MUBLPOAQOHMQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-18(10-15(20)17-12-6-7-12)9-13(19)8-11-4-2-3-5-14(11)16/h2-5,12H,6-10H2,1H3,(H,17,20).
What are the key properties of N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide?
N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide has a molecular weight of 278.33 g/mol, XLogP of 1.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(2-fluorophenyl)-2-oxopropyl]-methylamino]acetamide is sourced from PubChem (CID 62035342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).