CID 142940078

C10H9OSn — CID 142940078

IUPAC—
SMILESCc1ccc2cc([Sn])oc2c1C
InChIInChI=1S/C10H9O.Sn/c1-7-3-4-9-5-6-11-10(9)8(7)2;/h3-5H,1-2H3;
InChIKeyKBNZAMHLICPFSC-UHFFFAOYSA-N
MW263.89 g/mol
LogP1.84
Rot. Bonds

About CID 142940078

CID 142940078 (PubChem CID 142940078) has the molecular formula C10H9OSn and a molecular weight of 263.89 g/mol.

Molecular Properties

Compound NameCID 142940078
PubChem CID142940078
Molecular FormulaC10H9OSn
Molecular Weight263.89 g/mol
Exact Mass264.97
IUPAC Name—
SMILESCc1ccc2cc([Sn])oc2c1C
InChIInChI=1S/C10H9O.Sn/c1-7-3-4-9-5-6-11-10(9)8(7)2;/h3-5H,1-2H3;
InChIKeyKBNZAMHLICPFSC-UHFFFAOYSA-N
XLogP1.84
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.89
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(6,7-dimethyl-1-benzofuran-2-yl)-N,2-dimethylpropan-1-amine
CID 65440389
1-(6,7-dimethyl-1-benzofuran-2-yl)-N-ethylpropan-1-amine
CID 65440199
1-(6,7-dimethyl-1-benzofuran-2-yl)-2-methyl-N-propylpropan-1-amine
CID 65440774
7-hydroxy-3,8-dimethylchromen-2-one
CID 5483179
N-(2-aminophenyl)-6,7-dimethyl-1-benzofuran-2-carboxamide
CID 91099174
2-(3,5-dimethylphenyl)-6,7-dimethyl-1,3-benzoxazole
CID 95910920
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
1-(7-fluoro-6-methyl-1-benzofuran-2-yl)ethanamine
CID 107662176
3,4-dimethyl-[1]benzofuro[2,3-b]quinoline
CID 167697502
1-(7-fluoro-6-methyl-1-benzofuran-2-yl)-N-methylethanamine
CID 107662182
3,6,7-trimethyl-1,3-benzoxazol-2-one
CID 82229713
8-N,8-N,23-N,23-N-tetrakis(3,4-dimethylphenyl)-3,28-dioxaheptacyclo[15.11.0.02,14.04,13.05,10.018,27.021,26]octacosa-1(17),2(14),4(13),5(10),6,8,11,15,18(27),19,21(26),22,24-tridecaene-8,23-diamine
CID 155359484

Frequently Asked Questions

What is the IUPAC name of CID 142940078?
The IUPAC name of CID 142940078 (CID 142940078) is not available.
What is the SMILES notation for CID 142940078?
The canonical SMILES for CID 142940078 is Cc1ccc2cc([Sn])oc2c1C.
What is the InChIKey of CID 142940078?
The InChIKey is KBNZAMHLICPFSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9O.Sn/c1-7-3-4-9-5-6-11-10(9)8(7)2;/h3-5H,1-2H3;.
What are the key properties of CID 142940078?
CID 142940078 has a molecular weight of 263.89 g/mol, XLogP of 1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142940078 is sourced from PubChem (CID 142940078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).