1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide

C15H19FN2O2 — CID 109131515

IUPAC1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)CNC(=O)C1CC1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H19FN2O2/c1-9(2)8-17-14(19)10-7-11(10)15(20)18-13-6-4-3-5-12(13)16/h3-6,9-11H,7-8H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyAXKYFYDAOQAUOJ-UHFFFAOYSA-N
MW278.33 g/mol
LogP2.17
Rot. Bonds5

About 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide

1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide (PubChem CID 109131515) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Name1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
PubChem CID109131515
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
SMILESCC(C)CNC(=O)C1CC1C(=O)Nc1ccccc1F
InChIInChI=1S/C15H19FN2O2/c1-9(2)8-17-14(19)10-7-11(10)15(20)18-13-6-4-3-5-12(13)16/h3-6,9-11H,7-8H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyAXKYFYDAOQAUOJ-UHFFFAOYSA-N
XLogP2.17
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-N-(2-methoxyphenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131530
2-N-(2-methylpropyl)-1-N-(2-propan-2-yloxyphenyl)cyclopropane-1,2-dicarboxamide
CID 109131536
1-N-(2-fluorophenyl)-2-N-[(2-fluorophenyl)methyl]cyclopropane-1,2-dicarboxamide
CID 109135951
trans-ethyl (1S,2S)-2-[(2-fluorophenyl)carbamoyl]cyclopropane-1-carboxylate
CID 178138593
1-N-(2,6-dichlorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131584
2-N-(4-bromophenyl)-1-N-(2-fluorophenyl)cyclopropane-1,2-dicarboxamide
CID 109142656
2-[[2-(2-fluoroanilino)-2-oxoethyl]amino]-N-(2-methylpropyl)acetamide
CID 115745553
1-N-(2-fluorophenyl)-2-N-(3-methylphenyl)cyclopropane-1,2-dicarboxamide
CID 109141026
2-(4-acetylpiperazine-1-carbonyl)-N-(2-fluorophenyl)cyclopropane-1-carboxamide
CID 109134727
1-N-(3-chlorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131518
2-N-[(2-chlorophenyl)methyl]-1-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide
CID 109131432
N-(2-fluorophenyl)-2-(4-methylpiperidine-1-carbonyl)cyclopropane-1-carboxamide
CID 109132656

Frequently Asked Questions

What is the IUPAC name of 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide?
The IUPAC name of 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide (CID 109131515) is 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide.
What is the SMILES notation for 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide?
The canonical SMILES for 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide is CC(C)CNC(=O)C1CC1C(=O)Nc1ccccc1F.
What is the InChIKey of 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide?
The InChIKey is AXKYFYDAOQAUOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-9(2)8-17-14(19)10-7-11(10)15(20)18-13-6-4-3-5-12(13)16/h3-6,9-11H,7-8H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide?
1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide has a molecular weight of 278.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(2-fluorophenyl)-2-N-(2-methylpropyl)cyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 109131515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).