CID 165146612

C11H21N2O2Si — CID 165146612

IUPAC—
SMILESCCCC=C[Si](N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C11H21N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9H,6-7H2,1-5H3
InChIKeyJZILXYDEIKZWGD-UHFFFAOYSA-N
MW241.39 g/mol
LogP1.33
Rot. Bonds5

About CID 165146612

CID 165146612 (PubChem CID 165146612) has the molecular formula C11H21N2O2Si and a molecular weight of 241.39 g/mol.

Molecular Properties

Compound NameCID 165146612
PubChem CID165146612
Molecular FormulaC11H21N2O2Si
Molecular Weight241.39 g/mol
Exact Mass241.14
IUPAC Name—
SMILESCCCC=C[Si](N(C)C(C)=O)N(C)C(C)=O
InChIInChI=1S/C11H21N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9H,6-7H2,1-5H3
InChIKeyJZILXYDEIKZWGD-UHFFFAOYSA-N
XLogP1.33
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.39
LogP ≤ 51.33
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

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(E)-N,N-dimethyloct-4-enamide
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acetic acid;(E)-hex-2-ene
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(4E,7E)-undeca-4,7-dien-6-one
CID 23366329
(E)-hex-2-enoic acid
CID 5282707
acetic acid;(Z)-hex-2-en-1-ol
CID 170839903
(3E)-nona-3,5-dien-2-one
CID 131243861
N-chlorohex-2-enamide;N,N-dimethylmethanamine
CID 172860490
docosakis(hex-2-enoic acid);phosphane
CID 174896095
2-methyldeca-2,4,6-trienoic acid
CID 54490128
3-methylnona-3,5-dien-2-one
CID 173004598

Frequently Asked Questions

What is the IUPAC name of CID 165146612?
The IUPAC name of CID 165146612 (CID 165146612) is not available.
What is the SMILES notation for CID 165146612?
The canonical SMILES for CID 165146612 is CCCC=C[Si](N(C)C(C)=O)N(C)C(C)=O.
What is the InChIKey of CID 165146612?
The InChIKey is JZILXYDEIKZWGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N2O2Si/c1-6-7-8-9-16(12(4)10(2)14)13(5)11(3)15/h8-9H,6-7H2,1-5H3.
What are the key properties of CID 165146612?
CID 165146612 has a molecular weight of 241.39 g/mol, XLogP of 1.33, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 165146612 is sourced from PubChem (CID 165146612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).