N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide

C11H22N2O2Si — CID 172752272

IUPACN-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide
SMILESCCCC=C[SiH](N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C11H22N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9,16H,6-7H2,1-5H3
InChIKeyKNLQZGNAUWZDQH-UHFFFAOYSA-N
MW242.39 g/mol
LogP1.06
Rot. Bonds5

About N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide

N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide (PubChem CID 172752272) has the molecular formula C11H22N2O2Si and a molecular weight of 242.39 g/mol. Its IUPAC name is N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide.

Molecular Properties

Compound NameN-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide
PubChem CID172752272
Molecular FormulaC11H22N2O2Si
Molecular Weight242.39 g/mol
Exact Mass242.15
IUPAC NameN-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide
SMILESCCCC=C[SiH](N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C11H22N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9,16H,6-7H2,1-5H3
InChIKeyKNLQZGNAUWZDQH-UHFFFAOYSA-N
XLogP1.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.39
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[[acetyl(methyl)amino]-ethenylsilyl]-N-methylacetamide
CID 71438009
acetic acid;(E)-hex-2-ene
CID 174958018
CID 165146612
CID 165146612
(E)-hex-2-enoic acid
CID 5282707
acetic acid;(Z)-hex-2-en-1-ol
CID 170839903
docosakis(hex-2-enoic acid);phosphane
CID 174896095
2-methyldeca-2,4,6-trienoic acid
CID 54490128
(E)-N,N-dimethyloct-4-enamide
CID 13308679
bis(N,N-dimethylmethanamine);2-methylhex-2-enoic acid;hydrochloride
CID 173034398
acetic acid;(3Z)-2-methylhepta-1,3-diene;propane
CID 145349004
(4E,7E)-undeca-4,7-dien-6-one
CID 23366329
(3E)-nona-3,5-dien-2-one
CID 131243861

Frequently Asked Questions

What is the IUPAC name of N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide?
The IUPAC name of N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide (CID 172752272) is N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide.
What is the SMILES notation for N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide?
The canonical SMILES for N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide is CCCC=C[SiH](N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide?
The InChIKey is KNLQZGNAUWZDQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9,16H,6-7H2,1-5H3.
What are the key properties of N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide?
N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide has a molecular weight of 242.39 g/mol, XLogP of 1.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[acetyl(methyl)amino]-pent-1-enylsilyl]-N-methylacetamide is sourced from PubChem (CID 172752272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).