CID 67277083

C11H17N2Si — CID 67277083

IUPAC—
SMILESCCC([Si])c1cccc(NC)c1NC
InChIInChI=1S/C11H17N2Si/c1-4-10(14)8-6-5-7-9(12-2)11(8)13-3/h5-7,10,12-13H,4H2,1-3H3
InChIKeyTWPHHEXILXPXGS-UHFFFAOYSA-N
MW205.36 g/mol
LogP2.39
Rot. Bonds4

About CID 67277083

CID 67277083 (PubChem CID 67277083) has the molecular formula C11H17N2Si and a molecular weight of 205.36 g/mol.

Molecular Properties

Compound NameCID 67277083
PubChem CID67277083
Molecular FormulaC11H17N2Si
Molecular Weight205.36 g/mol
Exact Mass205.12
IUPAC Name—
SMILESCCC([Si])c1cccc(NC)c1NC
InChIInChI=1S/C11H17N2Si/c1-4-10(14)8-6-5-7-9(12-2)11(8)13-3/h5-7,10,12-13H,4H2,1-3H3
InChIKeyTWPHHEXILXPXGS-UHFFFAOYSA-N
XLogP2.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.36
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-ethoxy-1-N,2-N-dimethylbenzene-1,2-diamine
CID 173220801
2-ethyl-N-methyl-6-propan-2-ylaniline
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3-fluoro-1-N,2-N-dimethylbenzene-1,2-diamine
CID 69472911
1-N-methyl-3-propan-2-ylbenzene-1,2-diamine
CID 66917218
3-(difluoromethyl)-N,2-dimethylaniline;ethane
CID 169181895
ethane;5-ethyl-N-methylnaphthalen-1-amine
CID 143402697
2-[dimethoxyphosphanyl(phenyl)methyl]-N-methylaniline
CID 142499461
2-[3-chloro-2-(methylamino)phenyl]butanoic acid
CID 145408218
3-[(2S)-4,4-difluorohexan-2-yl]-N,2-dimethylaniline
CID 177146471
ethane;2-ethenyl-3-ethyl-N-methylaniline
CID 142530553
2-N-(2-aminobutyl)-1-N-methylbenzene-1,2-diamine
CID 76677736
2-ethyl-6-fluoro-N-methylaniline
CID 22769633

Frequently Asked Questions

What is the IUPAC name of CID 67277083?
The IUPAC name of CID 67277083 (CID 67277083) is not available.
What is the SMILES notation for CID 67277083?
The canonical SMILES for CID 67277083 is CCC([Si])c1cccc(NC)c1NC.
What is the InChIKey of CID 67277083?
The InChIKey is TWPHHEXILXPXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N2Si/c1-4-10(14)8-6-5-7-9(12-2)11(8)13-3/h5-7,10,12-13H,4H2,1-3H3.
What are the key properties of CID 67277083?
CID 67277083 has a molecular weight of 205.36 g/mol, XLogP of 2.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67277083 is sourced from PubChem (CID 67277083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).