N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide

C19H17NO — CID 6436786

IUPACN-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc(/C=C2/C=Cc3ccccc32)cc1
InChIInChI=1S/C19H17NO/c1-14(21)20(2)18-11-7-15(8-12-18)13-17-10-9-16-5-3-4-6-19(16)17/h3-13H,1-2H3/b17-13-
InChIKeyUZVJZFXQATXAHK-LGMDPLHJSA-N
MW275.35 g/mol
LogP4.24
Rot. Bonds2

About N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide

N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide (PubChem CID 6436786) has the molecular formula C19H17NO and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide
PubChem CID6436786
Molecular FormulaC19H17NO
Molecular Weight275.35 g/mol
Exact Mass275.13
IUPAC NameN-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide
SMILESCC(=O)N(C)c1ccc(/C=C2/C=Cc3ccccc32)cc1
InChIInChI=1S/C19H17NO/c1-14(21)20(2)18-11-7-15(8-12-18)13-17-10-9-16-5-3-4-6-19(16)17/h3-13H,1-2H3/b17-13-
InChIKeyUZVJZFXQATXAHK-LGMDPLHJSA-N
XLogP4.24
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[4-[(E)-inden-1-ylidenemethyl]-N-methylanilino]acetate
CID 53315749
(1Z)-1-[(4-methylsulfonylphenyl)methylidene]indene
CID 54607021
(1E)-1-[(4-methylsulfanylphenyl)methylidene]indene
CID 5381750
bis([4-[(E)-inden-1-ylidenemethyl]phenyl]azanide);platinum(4+);dichloride
CID 171376001
4-[(E)-inden-1-ylidenemethyl]-1-N,1-N-dimethylbenzene-1,2-diamine
CID 53315161
ethane;N-methyl-N-(4-methylphenyl)acetamide
CID 143974566
(2E)-2-inden-1-ylidene-N,N-dimethylethanamine
CID 6509875
2,6-dibromo-4-[(Z)-inden-1-ylidenemethyl]-N-methylaniline
CID 56689216
N,N-bis(4-tert-butylphenyl)-4-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaenylidenemethyl)aniline
CID 22900167
2,6-dibromo-4-[(E)-inden-1-ylidenemethyl]aniline
CID 5381820
methyl (E)-3-[4-[acetyl(methyl)amino]phenyl]prop-2-enoate
CID 132562862
N-[4-[acetyl(methyl)amino]phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2905131

Frequently Asked Questions

What is the IUPAC name of N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide?
The IUPAC name of N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide (CID 6436786) is N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide.
What is the SMILES notation for N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide?
The canonical SMILES for N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide is CC(=O)N(C)c1ccc(/C=C2/C=Cc3ccccc32)cc1.
What is the InChIKey of N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide?
The InChIKey is UZVJZFXQATXAHK-LGMDPLHJSA-N. The full InChI is InChI=1S/C19H17NO/c1-14(21)20(2)18-11-7-15(8-12-18)13-17-10-9-16-5-3-4-6-19(16)17/h3-13H,1-2H3/b17-13-.
What are the key properties of N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide?
N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide has a molecular weight of 275.35 g/mol, XLogP of 4.24, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(Z)-inden-1-ylidenemethyl]phenyl]-N-methylacetamide is sourced from PubChem (CID 6436786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).