CID 67343304

C13H18NSi — CID 67343304

IUPAC—
SMILESC=C(c1ccccc1[Si])N(C)CCCC
InChIInChI=1S/C13H18NSi/c1-4-5-10-14(3)11(2)12-8-6-7-9-13(12)15/h6-9H,2,4-5,10H2,1,3H3
InChIKeyJSYRQUQZMYIERT-UHFFFAOYSA-N
MW216.38 g/mol
LogP2.18
Rot. Bonds5

About CID 67343304

CID 67343304 (PubChem CID 67343304) has the molecular formula C13H18NSi and a molecular weight of 216.38 g/mol.

Molecular Properties

Compound NameCID 67343304
PubChem CID67343304
Molecular FormulaC13H18NSi
Molecular Weight216.38 g/mol
Exact Mass216.12
IUPAC Name—
SMILESC=C(c1ccccc1[Si])N(C)CCCC
InChIInChI=1S/C13H18NSi/c1-4-5-10-14(3)11(2)12-8-6-7-9-13(12)15/h6-9H,2,4-5,10H2,1,3H3
InChIKeyJSYRQUQZMYIERT-UHFFFAOYSA-N
XLogP2.18
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.38
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-N,1-N'-dibutyl-1-N,1-N'-dimethylethene-1,1-diamine
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phenyl N-butyl-N-methylcarbamate
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[2-[butyl(methyl)amino]-2-oxoethyl] 2-bromobenzoate
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N-but-1-en-2-yl-N-methylbutan-1-amine
CID 123604210
1-(2-ethenylphenyl)-N-ethyl-N-methylethenamine
CID 155207215
1-hex-1-en-2-yl-2-methylbenzene
CID 10535245
sodium 2-[butyl(methyl)carbamoyl]benzenesulfinate
CID 165454901
N-[1-[2,4-dimethyl-5-[5-methylidene-4-(2-methylphenyl)-1,2,4-thiadiazol-3-yl]phenyl]ethenyl]-N-methylbutan-1-amine
CID 138526130
methyl 2-[[butyl(methyl)carbamoyl]amino]benzoate
CID 3539117
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
N-[2-[butyl(methyl)amino]-2-oxoethyl]-2-fluorobenzamide
CID 112995346
N-butyl-2-chloro-N-ethylbenzamide
CID 2164666

Frequently Asked Questions

What is the IUPAC name of CID 67343304?
The IUPAC name of CID 67343304 (CID 67343304) is not available.
What is the SMILES notation for CID 67343304?
The canonical SMILES for CID 67343304 is C=C(c1ccccc1[Si])N(C)CCCC.
What is the InChIKey of CID 67343304?
The InChIKey is JSYRQUQZMYIERT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18NSi/c1-4-5-10-14(3)11(2)12-8-6-7-9-13(12)15/h6-9H,2,4-5,10H2,1,3H3.
What are the key properties of CID 67343304?
CID 67343304 has a molecular weight of 216.38 g/mol, XLogP of 2.18, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67343304 is sourced from PubChem (CID 67343304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).