(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine

C12H18FNSi — CID 134932620

IUPAC(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine
SMILESC/C=C(\N[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C12H18FNSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9,14H,1-4H3/b12-5-
InChIKeyDLGGPCDEIKCALP-XGICHPGQSA-N
MW223.37 g/mol
LogP3.61
Rot. Bonds3

About (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine

(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine (PubChem CID 134932620) has the molecular formula C12H18FNSi and a molecular weight of 223.37 g/mol. Its IUPAC name is (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine
PubChem CID134932620
Molecular FormulaC12H18FNSi
Molecular Weight223.37 g/mol
Exact Mass223.12
IUPAC Name(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine
SMILESC/C=C(\N[Si](C)(C)C)c1ccc(F)cc1
InChIInChI=1S/C12H18FNSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9,14H,1-4H3/b12-5-
InChIKeyDLGGPCDEIKCALP-XGICHPGQSA-N
XLogP3.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.37
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-[[[(Z)-1-(4-fluorophenyl)prop-1-enyl]amino]methylidene]propanedioic acid
CID 141251379
1,4-difluorobenzene bromide
CID 21301175
(Z)-3-(4-fluorophenyl)-4-trimethylsilylbut-3-enoic acid
CID 102370786
(2R)-4,4-bis(4-fluorophenyl)but-3-en-2-ol
CID 139263654
1-fluoro-4-(1-methylsulfanylprop-1-en-2-yl)benzene
CID 123675178
(Z)-2-(4-fluorophenyl)but-2-enenitrile
CID 11041007
1-(4-fluorophenyl)ethenoxy-trimethylsilane
CID 10398215
1-(1-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 86644757
[(Z)-1-(4-fluorophenyl)-2-trimethylsilyloxyethenoxy]-trimethylsilane
CID 11833452
(Z)-1-(4-fluorophenyl)-4-iodo-N-methoxybut-1-en-1-amine
CID 123279958
(Z)-1-(4-fluorophenyl)-N-methyl-2-(thiazetidin-2-yl)ethenamine
CID 164581305
CID 170307924
CID 170307924

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine?
The IUPAC name of (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine (CID 134932620) is (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine is C/C=C(\N[Si](C)(C)C)c1ccc(F)cc1.
What is the InChIKey of (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine?
The InChIKey is DLGGPCDEIKCALP-XGICHPGQSA-N. The full InChI is InChI=1S/C12H18FNSi/c1-5-12(14-15(2,3)4)10-6-8-11(13)9-7-10/h5-9,14H,1-4H3/b12-5-.
What are the key properties of (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine?
(Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine has a molecular weight of 223.37 g/mol, XLogP of 3.61, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-fluorophenyl)-N-trimethylsilylprop-1-en-1-amine is sourced from PubChem (CID 134932620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).