CID 70331685

C8H10NSi — CID 70331685

IUPAC—
SMILESCc1cccc(N(C)[Si])c1
InChIInChI=1S/C8H10NSi/c1-7-4-3-5-8(6-7)9(2)10/h3-6H,1-2H3
InChIKeyPEVVJYUSNIHMLF-UHFFFAOYSA-N
MW148.26 g/mol
LogP1.51
Rot. Bonds1

About CID 70331685

CID 70331685 (PubChem CID 70331685) has the molecular formula C8H10NSi and a molecular weight of 148.26 g/mol.

Molecular Properties

Compound NameCID 70331685
PubChem CID70331685
Molecular FormulaC8H10NSi
Molecular Weight148.26 g/mol
Exact Mass148.06
IUPAC Name—
SMILESCc1cccc(N(C)[Si])c1
InChIInChI=1S/C8H10NSi/c1-7-4-3-5-8(6-7)9(2)10/h3-6H,1-2H3
InChIKeyPEVVJYUSNIHMLF-UHFFFAOYSA-N
XLogP1.51
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.26
LogP ≤ 51.51
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

CID 138691650
CID 138691650
CID 145278615
CID 145278615
1-N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]-1-N,4-N,4-N-tris(3-methylphenyl)benzene-1,4-diamine
CID 20734413
N,3-dimethyl-N-(methylideneamino)aniline
CID 90709546
1-N,1-N'-dimethyl-1-N,1-N'-bis(3-methylphenyl)prop-1-ene-1,1-diamine
CID 70524092
ethane;3-methyl-N,N-diphenylaniline
CID 145208007
N-(3-methoxyphenyl)-N,3-dimethylaniline
CID 57317971
N-methyl-N-(3-methylphenyl)pyridin-4-amine
CID 89072633
N-(2-iodoethyl)-N,3-dimethylaniline
CID 130693336
methyl-(3-methylphenyl)sulfamic acid
CID 67996931
N,N'-dimethyl-N'-(3-methylphenyl)methanediamine
CID 115226747
N,2,3,4,6-pentamethyl-N-(3-methylphenyl)aniline
CID 163852785

Frequently Asked Questions

What is the IUPAC name of CID 70331685?
The IUPAC name of CID 70331685 (CID 70331685) is not available.
What is the SMILES notation for CID 70331685?
The canonical SMILES for CID 70331685 is Cc1cccc(N(C)[Si])c1.
What is the InChIKey of CID 70331685?
The InChIKey is PEVVJYUSNIHMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NSi/c1-7-4-3-5-8(6-7)9(2)10/h3-6H,1-2H3.
What are the key properties of CID 70331685?
CID 70331685 has a molecular weight of 148.26 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70331685 is sourced from PubChem (CID 70331685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).