(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide

C14H16FNO — CID 70261136

IUPAC(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide
SMILESCN(C)C(=O)/C=C1/CCCc2ccc(F)cc21
InChIInChI=1S/C14H16FNO/c1-16(2)14(17)8-11-5-3-4-10-6-7-12(15)9-13(10)11/h6-9H,3-5H2,1-2H3/b11-8-
InChIKeyCZHDFQBIMSNMEY-FLIBITNWSA-N
MW233.29 g/mol
LogP2.63
Rot. Bonds1

About (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide

(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide (PubChem CID 70261136) has the molecular formula C14H16FNO and a molecular weight of 233.29 g/mol. Its IUPAC name is (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide.

Molecular Properties

Compound Name(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide
PubChem CID70261136
Molecular FormulaC14H16FNO
Molecular Weight233.29 g/mol
Exact Mass233.12
IUPAC Name(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide
SMILESCN(C)C(=O)/C=C1/CCCc2ccc(F)cc21
InChIInChI=1S/C14H16FNO/c1-16(2)14(17)8-11-5-3-4-10-6-7-12(15)9-13(10)11/h6-9H,3-5H2,1-2H3/b11-8-
InChIKeyCZHDFQBIMSNMEY-FLIBITNWSA-N
XLogP2.63
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.29
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2E)-N-ethyl-2-(6-fluoro-2,3-dihydroinden-1-ylidene)-N-methylacetamide
CID 10857351
(2Z)-N-cyclopropyl-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide
CID 23293620
2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-phenylacetamide
CID 54411867
(2E)-N-benzyl-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide
CID 19698804
2-(6-fluoro-3-propan-2-yl-2,3-dihydroinden-1-ylidene)-N,N-dimethylacetamide
CID 54315459
(2E)-N-cyclobutyl-2-(6-fluoro-2,3-dihydroinden-1-ylidene)acetamide
CID 10977718
(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)-N-methoxy-N-methylacetamide
CID 89186120
(2E)-N-cyclopropyl-2-(7-methyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide;(2E)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-1-pyrrolidin-1-ylethanone
CID 158013126
(1Z)-1-(5-fluoro-2,3-dihydroinden-1-ylidene)propan-2-one
CID 116532637
(2E)-2-(7-cyano-3,4-dihydro-2H-naphthalen-1-ylidene)acetic acid
CID 146658438
(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)propan-2-one
CID 142003176
methyl (2E)-2-(7-phenyl-3,4-dihydro-2H-naphthalen-1-ylidene)acetate
CID 82543772

Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide?
The IUPAC name of (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide (CID 70261136) is (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide.
What is the SMILES notation for (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide?
The canonical SMILES for (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide is CN(C)C(=O)/C=C1/CCCc2ccc(F)cc21.
What is the InChIKey of (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide?
The InChIKey is CZHDFQBIMSNMEY-FLIBITNWSA-N. The full InChI is InChI=1S/C14H16FNO/c1-16(2)14(17)8-11-5-3-4-10-6-7-12(15)9-13(10)11/h6-9H,3-5H2,1-2H3/b11-8-.
What are the key properties of (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide?
(2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide has a molecular weight of 233.29 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N,N-dimethylacetamide is sourced from PubChem (CID 70261136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).