trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide

C18H14F2N2O2 — CID 828858

IUPACtrans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
SMILESC=C1[C@H](C(=O)Nc2ccccc2F)[C@H]1C(=O)Nc1ccccc1F
InChIInChI=1S/C18H14F2N2O2/c1-10-15(17(23)21-13-8-4-2-6-11(13)19)16(10)18(24)22-14-9-5-3-7-12(14)20/h2-9,15-16H,1H2,(H,21,23)(H,22,24)/t15-,16-/m0/s1
InChIKeyMGKPWIQRHNFDDV-HOTGVXAUSA-N
MW328.32 g/mol
LogP3.34
Rot. Bonds4

About trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide

trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide (PubChem CID 828858) has the molecular formula C18H14F2N2O2 and a molecular weight of 328.32 g/mol. Its IUPAC name is trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
PubChem CID828858
Molecular FormulaC18H14F2N2O2
Molecular Weight328.32 g/mol
Exact Mass328.10
IUPAC Nametrans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
SMILESC=C1[C@H](C(=O)Nc2ccccc2F)[C@H]1C(=O)Nc1ccccc1F
InChIInChI=1S/C18H14F2N2O2/c1-10-15(17(23)21-13-8-4-2-6-11(13)19)16(10)18(24)22-14-9-5-3-7-12(14)20/h2-9,15-16H,1H2,(H,21,23)(H,22,24)/t15-,16-/m0/s1
InChIKeyMGKPWIQRHNFDDV-HOTGVXAUSA-N
XLogP3.34
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.32
LogP ≤ 53.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide 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

(4R,5S)-N-(2-fluorophenyl)-4-(4-hydroxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide
CID 2138732
4-N-(2-chlorophenyl)-1-N-(2-fluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109150860
4-amino-N-(2-fluorophenyl)cyclohexane-1-carboxamide
CID 60847748
(3R,4S)-N-(2-fluorophenyl)-3,4-dihydroxypyrrolidine-1-carboxamide
CID 79410579
(4S,5R)-4-[4-(dimethylamino)phenyl]-N-(2-fluorophenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide
CID 2138719
(1S)-N-(2-fluorophenyl)-2,2-bis(4-methylphenyl)cyclopropane-1-carboxamide
CID 1238496
N-(2-fluorophenyl)-2,6-dioxopiperidine-3-carboxamide
CID 138460839
(3R)-N-(2-fluorophenyl)pyrrolidine-3-carboxamide
CID 94915553
N'-(2-fluorophenyl)-N-(2-hydroxyphenyl)oxamide
CID 108514248
(2S)-1-N,2-N-bis(4-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide
CID 21177965
N-(2-fluorophenyl)-2-iodoacetamide
CID 12611676
1-ethenyl-3-(2-fluorophenyl)urea
CID 108909167

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide?
The IUPAC name of trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide (CID 828858) is trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide.
What is the SMILES notation for trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide?
The canonical SMILES for trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide is C=C1[C@H](C(=O)Nc2ccccc2F)[C@H]1C(=O)Nc1ccccc1F.
What is the InChIKey of trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide?
The InChIKey is MGKPWIQRHNFDDV-HOTGVXAUSA-N. The full InChI is InChI=1S/C18H14F2N2O2/c1-10-15(17(23)21-13-8-4-2-6-11(13)19)16(10)18(24)22-14-9-5-3-7-12(14)20/h2-9,15-16H,1H2,(H,21,23)(H,22,24)/t15-,16-/m0/s1.
What are the key properties of trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide?
trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide has a molecular weight of 328.32 g/mol, XLogP of 3.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-1-N,2-N-bis(2-fluorophenyl)-3-methylidenecyclopropane-1,2-dicarboxamide is sourced from PubChem (CID 828858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).