N-pent-4-enyl-N-trimethylsilylacetamide

C10H21NOSi — CID 10058602

IUPACN-pent-4-enyl-N-trimethylsilylacetamide
SMILESC=CCCCN(C(C)=O)[Si](C)(C)C
InChIInChI=1S/C10H21NOSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h6H,1,7-9H2,2-5H3
InChIKeyOCFBZRDITKWPAT-UHFFFAOYSA-N
MW199.37 g/mol
LogP2.64
Rot. Bonds5

About N-pent-4-enyl-N-trimethylsilylacetamide

N-pent-4-enyl-N-trimethylsilylacetamide (PubChem CID 10058602) has the molecular formula C10H21NOSi and a molecular weight of 199.37 g/mol. Its IUPAC name is N-pent-4-enyl-N-trimethylsilylacetamide.

Molecular Properties

Compound NameN-pent-4-enyl-N-trimethylsilylacetamide
PubChem CID10058602
Molecular FormulaC10H21NOSi
Molecular Weight199.37 g/mol
Exact Mass199.14
IUPAC NameN-pent-4-enyl-N-trimethylsilylacetamide
SMILESC=CCCCN(C(C)=O)[Si](C)(C)C
InChIInChI=1S/C10H21NOSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h6H,1,7-9H2,2-5H3
InChIKeyOCFBZRDITKWPAT-UHFFFAOYSA-N
XLogP2.64
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.37
LogP ≤ 52.64
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethane;N-methyl-N-pent-4-enylacetamide
CID 143214157
N-methyl-N-pent-4-enylpropanamide
CID 115640317
N,N-bis(pent-4-enyl)methanesulfonamide
CID 155624324
N-[acetyl-[3-(oxiran-2-yl)propyl]carbamoyl]-N-[3-(oxiran-2-yl)propyl]hept-6-enamide
CID 88863822
N-[3-(oxiran-2-yl)propyl]-N-[3-(oxiran-2-yl)propyl-(pent-4-enylcarbamoyl)carbamoyl]acetamide
CID 130433833
N-(6-bromo-2-pyridinyl)-N-pent-4-enylacetamide
CID 146314667
N,N-dimethylpent-4-en-1-amine;ethane
CID 155570199
acetic acid;ethene;hex-1-ene
CID 174309563
N-hexa-1,5-dien-2-yl-N-propylacetamide
CID 154931819
ethyl N-hex-5-enyl-N-prop-1-en-2-ylcarbamate
CID 101149478
acetic acid;oct-1-ene
CID 159976970
tert-butyl N-methyl-N-pent-4-enylcarbamate
CID 20756745

Frequently Asked Questions

What is the IUPAC name of N-pent-4-enyl-N-trimethylsilylacetamide?
The IUPAC name of N-pent-4-enyl-N-trimethylsilylacetamide (CID 10058602) is N-pent-4-enyl-N-trimethylsilylacetamide.
What is the SMILES notation for N-pent-4-enyl-N-trimethylsilylacetamide?
The canonical SMILES for N-pent-4-enyl-N-trimethylsilylacetamide is C=CCCCN(C(C)=O)[Si](C)(C)C.
What is the InChIKey of N-pent-4-enyl-N-trimethylsilylacetamide?
The InChIKey is OCFBZRDITKWPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NOSi/c1-6-7-8-9-11(10(2)12)13(3,4)5/h6H,1,7-9H2,2-5H3.
What are the key properties of N-pent-4-enyl-N-trimethylsilylacetamide?
N-pent-4-enyl-N-trimethylsilylacetamide has a molecular weight of 199.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-4-enyl-N-trimethylsilylacetamide is sourced from PubChem (CID 10058602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).