1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one

C15H28O4Si — CID 174647401

IUPAC1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one
SMILESC=CC(=O)C1(C)CCC[Si](OC)(OC)C1(CCC)OC
InChIInChI=1S/C15H28O4Si/c1-7-10-15(17-4)14(3,13(16)8-2)11-9-12-20(15,18-5)19-6/h8H,2,7,9-12H2,1,3-6H3
InChIKeyATHCVQAEQJJNOI-UHFFFAOYSA-N
MW300.47 g/mol
LogP3.00
Rot. Bonds7

About 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one

1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one (PubChem CID 174647401) has the molecular formula C15H28O4Si and a molecular weight of 300.47 g/mol. Its IUPAC name is 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one.

Molecular Properties

Compound Name1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one
PubChem CID174647401
Molecular FormulaC15H28O4Si
Molecular Weight300.47 g/mol
Exact Mass300.18
IUPAC Name1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one
SMILESC=CC(=O)C1(C)CCC[Si](OC)(OC)C1(CCC)OC
InChIInChI=1S/C15H28O4Si/c1-7-10-15(17-4)14(3,13(16)8-2)11-9-12-20(15,18-5)19-6/h8H,2,7,9-12H2,1,3-6H3
InChIKeyATHCVQAEQJJNOI-UHFFFAOYSA-N
XLogP3.00
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl prop-2-enoate;1,1,2-trimethoxy-2-propylsilinane
CID 175374557
but-2-enamide;1,1,2-trimethoxy-2-propylsilinane
CID 174413955
tetraethyl silicate;3-(1,1,2-trimethoxysilinan-2-yl)propyl prop-2-enoate
CID 175262529
hydrogen sulfite;1,1,2-trimethoxy-2-propylsilinane
CID 174790956
chloroethane;1,1,2-trimethoxy-2-propylsilinane
CID 174406233
1-N'-(3-benzyl-1,1,2-trimethoxy-2-propylsilinan-3-yl)ethane-1,1-diamine
CID 174731945
ethoxyethane;1,1,2-trimethoxy-2-propylsilinane
CID 174297956
1,1,2-trimethoxy-4-phenyl-2-propylsilinane-3,3,4-triamine
CID 174940753
(1,1,2-trimethoxy-2-propylsilinan-3-yl) but-2-enoate
CID 174267912
3-N-ethyl-1,1,2-trimethoxy-3-propylsilinane-2,3-diamine
CID 174973430
(1-propylcyclononyl) prop-2-enoate
CID 141276110
1-(2,2,6-trimethoxyoxasilinan-6-yl)propyl prop-2-enoate
CID 66657431

Frequently Asked Questions

What is the IUPAC name of 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one?
The IUPAC name of 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one (CID 174647401) is 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one.
What is the SMILES notation for 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one?
The canonical SMILES for 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one is C=CC(=O)C1(C)CCC[Si](OC)(OC)C1(CCC)OC.
What is the InChIKey of 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one?
The InChIKey is ATHCVQAEQJJNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28O4Si/c1-7-10-15(17-4)14(3,13(16)8-2)11-9-12-20(15,18-5)19-6/h8H,2,7,9-12H2,1,3-6H3.
What are the key properties of 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one?
1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one has a molecular weight of 300.47 g/mol, XLogP of 3.00, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1,2-trimethoxy-3-methyl-2-propylsilinan-3-yl)prop-2-en-1-one is sourced from PubChem (CID 174647401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).