N-(2-methylpentan-2-yloxysilyl)prop-2-enamide

C9H19NO2Si — CID 173106708

IUPACN-(2-methylpentan-2-yloxysilyl)prop-2-enamide
SMILESC=CC(=O)N[SiH2]OC(C)(C)CCC
InChIInChI=1S/C9H19NO2Si/c1-5-7-9(3,4)12-13-10-8(11)6-2/h6H,2,5,7,13H2,1,3-4H3,(H,10,11)
InChIKeyVQWPXBXJZJMROE-UHFFFAOYSA-N
MW201.34 g/mol
LogP0.88
Rot. Bonds6

About N-(2-methylpentan-2-yloxysilyl)prop-2-enamide

N-(2-methylpentan-2-yloxysilyl)prop-2-enamide (PubChem CID 173106708) has the molecular formula C9H19NO2Si and a molecular weight of 201.34 g/mol. Its IUPAC name is N-(2-methylpentan-2-yloxysilyl)prop-2-enamide.

Molecular Properties

Compound NameN-(2-methylpentan-2-yloxysilyl)prop-2-enamide
PubChem CID173106708
Molecular FormulaC9H19NO2Si
Molecular Weight201.34 g/mol
Exact Mass201.12
IUPAC NameN-(2-methylpentan-2-yloxysilyl)prop-2-enamide
SMILESC=CC(=O)N[SiH2]OC(C)(C)CCC
InChIInChI=1S/C9H19NO2Si/c1-5-7-9(3,4)12-13-10-8(11)6-2/h6H,2,5,7,13H2,1,3-4H3,(H,10,11)
InChIKeyVQWPXBXJZJMROE-UHFFFAOYSA-N
XLogP0.88
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.34
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

N-(3-ethylhexan-3-yloxy)prop-2-enamide
CID 174586112
N-(3-ethoxy-3-methylbutyl)prop-2-enamide
CID 123897679
N-(2-hydroxytridecan-2-yl)prop-2-enamide
CID 141282485
N-[(E)-2-ethenyl-3,3-dimethylhex-1-enyl]prop-2-enamide
CID 166767016
(2,7-dimethyl-7-prop-2-enoyloxyoctan-2-yl) prop-2-enoate
CID 131723132
propyl 2-(prop-2-enoylamino)pentane-2-sulfonate
CID 175545774
N-(2-butyl-2-methyloctyl)prop-2-enamide
CID 130271966
2-methyl-2-(prop-2-enoylamino)pentacosanoic acid
CID 158599101
2-methyl-2-(prop-2-enoylamino)tetradecanoic acid
CID 175553153
2-methyl-2-(2-methylpentan-2-ylperoxy)pentane
CID 10910592
N-(1,3-dihydroxy-2-methylpropan-2-yl)prop-2-enamide
CID 19357497
ethyl 2-(prop-2-enoylamino)hexadecane-2-sulfonate
CID 174751414

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpentan-2-yloxysilyl)prop-2-enamide?
The IUPAC name of N-(2-methylpentan-2-yloxysilyl)prop-2-enamide (CID 173106708) is N-(2-methylpentan-2-yloxysilyl)prop-2-enamide.
What is the SMILES notation for N-(2-methylpentan-2-yloxysilyl)prop-2-enamide?
The canonical SMILES for N-(2-methylpentan-2-yloxysilyl)prop-2-enamide is C=CC(=O)N[SiH2]OC(C)(C)CCC.
What is the InChIKey of N-(2-methylpentan-2-yloxysilyl)prop-2-enamide?
The InChIKey is VQWPXBXJZJMROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2Si/c1-5-7-9(3,4)12-13-10-8(11)6-2/h6H,2,5,7,13H2,1,3-4H3,(H,10,11).
What are the key properties of N-(2-methylpentan-2-yloxysilyl)prop-2-enamide?
N-(2-methylpentan-2-yloxysilyl)prop-2-enamide has a molecular weight of 201.34 g/mol, XLogP of 0.88, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpentan-2-yloxysilyl)prop-2-enamide is sourced from PubChem (CID 173106708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).