(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide

C19H31NOSi — CID 134999553

IUPAC(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
SMILESCCN(CC)C(=O)CCCC/C=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H31NOSi/c1-5-20(6-2)19(21)16-12-7-8-13-17-22(3,4)18-14-10-9-11-15-18/h9-11,13-15,17H,5-8,12,16H2,1-4H3/b17-13+
InChIKeyWUGZPNBBQWTRDQ-GHRIWEEISA-N
MW317.55 g/mol
LogP4.13
Rot. Bonds9

About (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide

(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide (PubChem CID 134999553) has the molecular formula C19H31NOSi and a molecular weight of 317.55 g/mol. Its IUPAC name is (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide.

Molecular Properties

Compound Name(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
PubChem CID134999553
Molecular FormulaC19H31NOSi
Molecular Weight317.55 g/mol
Exact Mass317.22
IUPAC Name(E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide
SMILESCCN(CC)C(=O)CCCC/C=C/[Si](C)(C)c1ccccc1
InChIInChI=1S/C19H31NOSi/c1-5-20(6-2)19(21)16-12-7-8-13-17-22(3,4)18-14-10-9-11-15-18/h9-11,13-15,17H,5-8,12,16H2,1-4H3/b17-13+
InChIKeyWUGZPNBBQWTRDQ-GHRIWEEISA-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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Frequently Asked Questions

What is the IUPAC name of (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The IUPAC name of (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide (CID 134999553) is (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide.
What is the SMILES notation for (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The canonical SMILES for (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide is CCN(CC)C(=O)CCCC/C=C/[Si](C)(C)c1ccccc1.
What is the InChIKey of (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
The InChIKey is WUGZPNBBQWTRDQ-GHRIWEEISA-N. The full InChI is InChI=1S/C19H31NOSi/c1-5-20(6-2)19(21)16-12-7-8-13-17-22(3,4)18-14-10-9-11-15-18/h9-11,13-15,17H,5-8,12,16H2,1-4H3/b17-13+.
What are the key properties of (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide?
(E)-7-[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 (E)-7-[dimethyl(phenyl)silyl]-N,N-diethylhept-6-enamide is sourced from PubChem (CID 134999553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).