CID 23434792

C15H16NOSi — CID 23434792

IUPAC—
SMILESCC(C)Oc1ccc(Nc2ccccc2)c([Si])c1
InChIInChI=1S/C15H16NOSi/c1-11(2)17-13-8-9-14(15(18)10-13)16-12-6-4-3-5-7-12/h3-11,16H,1-2H3
InChIKeyCKCDKCICNLVJAJ-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.01
Rot. Bonds4

About CID 23434792

CID 23434792 (PubChem CID 23434792) has the molecular formula C15H16NOSi and a molecular weight of 254.38 g/mol.

Molecular Properties

Compound NameCID 23434792
PubChem CID23434792
Molecular FormulaC15H16NOSi
Molecular Weight254.38 g/mol
Exact Mass254.10
IUPAC Name—
SMILESCC(C)Oc1ccc(Nc2ccccc2)c([Si])c1
InChIInChI=1S/C15H16NOSi/c1-11(2)17-13-8-9-14(15(18)10-13)16-12-6-4-3-5-7-12/h3-11,16H,1-2H3
InChIKeyCKCDKCICNLVJAJ-UHFFFAOYSA-N
XLogP3.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.01
H-Bond Donors ≤ 51
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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1-N-methyl-3-N-(4-propan-2-yloxyphenyl)benzene-1,3-diamine
CID 117027164
4-bromo-2-fluoro-N-(3-propan-2-yloxyphenyl)aniline
CID 67925820
4-fluoro-1-N-(4-propan-2-yloxyphenyl)benzene-1,2-diamine
CID 29067640
4-bromo-1-N-(4-propan-2-yloxyphenyl)benzene-1,2-diamine
CID 29067641
2-methyl-4-[(2-methylpropan-2-yl)oxy]-N-phenylaniline
CID 82537405
2-(4-anilinophenoxy)propanoic acid
CID 43519559
5-methyl-2-(4-propan-2-yloxyanilino)benzonitrile
CID 107926997
N-(4-anilinophenyl)-2-[(3-propan-2-yloxybenzoyl)amino]benzamide
CID 17142457
N-[2,4-di(propan-2-yloxy)phenyl]hydroxylamine
CID 102213388
5-methoxy-2-[2-(3-propan-2-yloxyphenyl)hydrazinyl]phenol
CID 67463628
3-fluoro-1-N-(4-propan-2-yloxyphenyl)benzene-1,2-diamine
CID 60789932

Frequently Asked Questions

What is the IUPAC name of CID 23434792?
The IUPAC name of CID 23434792 (CID 23434792) is not available.
What is the SMILES notation for CID 23434792?
The canonical SMILES for CID 23434792 is CC(C)Oc1ccc(Nc2ccccc2)c([Si])c1.
What is the InChIKey of CID 23434792?
The InChIKey is CKCDKCICNLVJAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16NOSi/c1-11(2)17-13-8-9-14(15(18)10-13)16-12-6-4-3-5-7-12/h3-11,16H,1-2H3.
What are the key properties of CID 23434792?
CID 23434792 has a molecular weight of 254.38 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23434792 is sourced from PubChem (CID 23434792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).