(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide

C15H16FNO — CID 11139388

IUPAC(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide
SMILESCc1cc(F)cc2c1CC/C2=C\C(=O)NC1CC1
InChIInChI=1S/C15H16FNO/c1-9-6-11(16)8-14-10(2-5-13(9)14)7-15(18)17-12-3-4-12/h6-8,12H,2-5H2,1H3,(H,17,18)/b10-7+
InChIKeyFTUVQKPMGTUIPN-JXMROGBWSA-N
MW245.30 g/mol
LogP2.74
Rot. Bonds2

About (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide

(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide (PubChem CID 11139388) has the molecular formula C15H16FNO and a molecular weight of 245.30 g/mol. Its IUPAC name is (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide.

Molecular Properties

Compound Name(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide
PubChem CID11139388
Molecular FormulaC15H16FNO
Molecular Weight245.30 g/mol
Exact Mass245.12
IUPAC Name(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide
SMILESCc1cc(F)cc2c1CC/C2=C\C(=O)NC1CC1
InChIInChI=1S/C15H16FNO/c1-9-6-11(16)8-14-10(2-5-13(9)14)7-15(18)17-12-3-4-12/h6-8,12H,2-5H2,1H3,(H,17,18)/b10-7+
InChIKeyFTUVQKPMGTUIPN-JXMROGBWSA-N
XLogP2.74
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)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

Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-4-fluoro-, (E)-
CID 3033173
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-4-fluoro-, (Z)-
CID 3033185
Cinnamamide, N-cyclopropyl-alpha,beta-dimethyl-m-trifluoromethyl-, (E)-
CID 3033649
(E)-N-cyclopropyl-3-(3-fluorophenyl)-2-butenamide
CID 10220070
(2E)-N-ethyl-2-(6-fluoro-2,3-dihydroinden-1-ylidene)-N-methylacetamide
CID 10857351
(2E)-N-cyclopropyl-2-(4-methyl-2,3-dihydroinden-1-ylidene)acetamide
CID 10868029
(2E)-N-cyclopropyl-2-(7-methyl-2,3-dihydroinden-1-ylidene)acetamide
CID 10911290
(2E)-2-(4,6-difluoro-2,3-dihydroinden-1-ylidene)-N-propan-2-ylacetamide
CID 10922970
(2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)acetamide
CID 10965858
(2E)-N-cyclopropyl-2-(4,5-difluoro-2,3-dihydroinden-1-ylidene)acetamide
CID 10966884
(2E)-N-cyclobutyl-2-(6-fluoro-2,3-dihydroinden-1-ylidene)acetamide
CID 10977718
(2E)-N-ethyl-2-(6-fluoro-2,3-dihydroinden-1-ylidene)acetamide
CID 10998517

Frequently Asked Questions

What is the IUPAC name of (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide?
The IUPAC name of (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide (CID 11139388) is (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide.
What is the SMILES notation for (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide?
The canonical SMILES for (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide is Cc1cc(F)cc2c1CC/C2=C\C(=O)NC1CC1.
What is the InChIKey of (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide?
The InChIKey is FTUVQKPMGTUIPN-JXMROGBWSA-N. The full InChI is InChI=1S/C15H16FNO/c1-9-6-11(16)8-14-10(2-5-13(9)14)7-15(18)17-12-3-4-12/h6-8,12H,2-5H2,1H3,(H,17,18)/b10-7+.
What are the key properties of (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide?
(2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide has a molecular weight of 245.30 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-N-cyclopropyl-2-(6-fluoro-4-methyl-2,3-dihydroinden-1-ylidene)acetamide is sourced from PubChem (CID 11139388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).