6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide

C19H31NOSi — CID 86003269

IUPAC6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
SMILESC=C(CCCCC(=O)N(CC)CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H31NOSi/c1-6-20(7-2)19(21)16-12-11-13-17(3)22(4,5)18-14-9-8-10-15-18/h8-10,14-15H,3,6-7,11-13,16H2,1-2,4-5H3
InChIKeyWDUQGZYIIXWSDT-UHFFFAOYSA-N
MW317.55 g/mol
LogP4.13
Rot. Bonds9

About 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide

6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide (PubChem CID 86003269) has the molecular formula C19H31NOSi and a molecular weight of 317.55 g/mol. Its IUPAC name is 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide.

Molecular Properties

Compound Name6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
PubChem CID86003269
Molecular FormulaC19H31NOSi
Molecular Weight317.55 g/mol
Exact Mass317.22
IUPAC Name6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
SMILESC=C(CCCCC(=O)N(CC)CC)[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H31NOSi/c1-6-20(7-2)19(21)16-12-11-13-17(3)22(4,5)18-14-9-8-10-15-18/h8-10,14-15H,3,6-7,11-13,16H2,1-2,4-5H3
InChIKeyWDUQGZYIIXWSDT-UHFFFAOYSA-N
XLogP4.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.55
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

3-[dimethyl(phenyl)silyl]-N,N-diethyl-3-phenylpropanamide
CID 10404952
N,N-diethyl-3-[fluoro(dimethyl)silyl]-2-methyl-3-phenylpropanamide
CID 10017419
1-[(3R,4S)-3-[[dimethyl(phenyl)silyl]methyl]-4-methylpyrrolidin-1-yl]ethanone
CID 10612466
1-{[Benzyl(dimethyl)silyl]methyl}azepan-2-one
CID 15074219
(3Z)-N,N-diethyl-3-(2-phenyl-2-trimethylsilylethylidene)nonanamide
CID 101369149
tert-butyl (4S)-4-[dimethyl(phenyl)silyl]-2-oxoazepane-1-carboxylate
CID 134948997
(E)-3-[dimethyl(phenyl)silyl]-N,N-diethylhept-2-enamide
CID 134950259
(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
CID 134999553
(E)-3-[dimethyl(phenyl)silyl]-N,N-dimethyl-3-tributylstannylhex-4-enamide
CID 135005470
1-[2-[Dimethyl(phenyl)silyl]ethyl]pyrrolidin-2-one
CID 162408048
CID 176433657
CID 176433657
4-[dimethyl(phenyl)silyl]-N,N-dimethylpentanamide
CID 176435223

Frequently Asked Questions

What is the IUPAC name of 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The IUPAC name of 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide (CID 86003269) is 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide.
What is the SMILES notation for 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The canonical SMILES for 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide is C=C(CCCCC(=O)N(CC)CC)[Si](C)(C)c1ccccc1.
What is the InChIKey of 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The InChIKey is WDUQGZYIIXWSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31NOSi/c1-6-20(7-2)19(21)16-12-11-13-17(3)22(4,5)18-14-9-8-10-15-18/h8-10,14-15H,3,6-7,11-13,16H2,1-2,4-5H3.
What are the key properties of 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide has a molecular weight of 317.55 g/mol, XLogP of 4.13, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide is sourced from PubChem (CID 86003269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).