N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide

C19H17F3N2O2 — CID 175411837

IUPACN-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide
SMILESC=CC(=O)Nc1ccc2c(c1)CC(O)C2Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C19H17F3N2O2/c1-2-17(26)23-14-6-7-15-11(8-14)9-16(25)18(15)24-13-5-3-4-12(10-13)19(20,21)22/h2-8,10,16,18,24-25H,1,9H2,(H,23,26)
InChIKeyXSBQHOHKQPSLFC-UHFFFAOYSA-N
MW362.35 g/mol
LogP3.90
Rot. Bonds4

About N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide

N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide (PubChem CID 175411837) has the molecular formula C19H17F3N2O2 and a molecular weight of 362.35 g/mol. Its IUPAC name is N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide.

Molecular Properties

Compound NameN-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide
PubChem CID175411837
Molecular FormulaC19H17F3N2O2
Molecular Weight362.35 g/mol
Exact Mass362.12
IUPAC NameN-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide
SMILESC=CC(=O)Nc1ccc2c(c1)CC(O)C2Nc1cccc(C(F)(F)F)c1
InChIInChI=1S/C19H17F3N2O2/c1-2-17(26)23-14-6-7-15-11(8-14)9-16(25)18(15)24-13-5-3-4-12(10-13)19(20,21)22/h2-8,10,16,18,24-25H,1,9H2,(H,23,26)
InChIKeyXSBQHOHKQPSLFC-UHFFFAOYSA-N
XLogP3.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.35
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(1R)-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide
CID 162687862
(1R,2R)-6-amino-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-2-ol
CID 162687909
N-[(1R)-1-[[4-(trifluoromethyl)-2-pyridinyl]amino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide
CID 162688006
N-(3-tert-butylphenyl)prop-2-enamide
CID 59788882
ethane;N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-[3-(trifluoromethyl)anilino]phenyl]prop-2-enamide
CID 155732749
1-N,4-N-bis[3-(trifluoromethyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17197875
(E)-4-methyl-N-[3-(trifluoromethyl)phenyl]pent-2-enamide
CID 127125729
(Z)-3-pyrrolidin-1-yl-N-[3-(trifluoromethyl)phenyl]but-2-enamide
CID 1475994
N-[4-bromo-3-(trifluoromethyl)phenyl]prop-2-enamide
CID 13411359
N-[3-(trifluoromethyl)phenyl]azetidine-3-carboxamide;hydrochloride
CID 91623950
3,3-difluoro-N-[3-(trifluoromethyl)phenyl]cyclobutane-1-carboxamide
CID 155823176
4-phenyl-N-[3-(trifluoromethyl)phenyl]but-2-enamide
CID 57294519

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide?
The IUPAC name of N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide (CID 175411837) is N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide.
What is the SMILES notation for N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide?
The canonical SMILES for N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide is C=CC(=O)Nc1ccc2c(c1)CC(O)C2Nc1cccc(C(F)(F)F)c1.
What is the InChIKey of N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide?
The InChIKey is XSBQHOHKQPSLFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F3N2O2/c1-2-17(26)23-14-6-7-15-11(8-14)9-16(25)18(15)24-13-5-3-4-12(10-13)19(20,21)22/h2-8,10,16,18,24-25H,1,9H2,(H,23,26).
What are the key properties of N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide?
N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide has a molecular weight of 362.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-1-[3-(trifluoromethyl)anilino]-2,3-dihydro-1H-inden-5-yl]prop-2-enamide is sourced from PubChem (CID 175411837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).