CID 169220550

C18H11NSi — CID 169220550

IUPAC—
SMILESc1ccc2c(c1)[Si]c1ccc3[nH]c4ccccc4c3c1-2
InChIInChI=1S/C18H11NSi/c1-3-7-13-11(5-1)17-14(19-13)9-10-16-18(17)12-6-2-4-8-15(12)20-16/h1-10,19H
InChIKeyINRPDPXBWBDOOS-UHFFFAOYSA-N
MW269.38 g/mol
LogP2.96
Rot. Bonds

About CID 169220550

CID 169220550 (PubChem CID 169220550) has the molecular formula C18H11NSi and a molecular weight of 269.38 g/mol.

Molecular Properties

Compound NameCID 169220550
PubChem CID169220550
Molecular FormulaC18H11NSi
Molecular Weight269.38 g/mol
Exact Mass269.07
IUPAC Name—
SMILESc1ccc2c(c1)[Si]c1ccc3[nH]c4ccccc4c3c1-2
InChIInChI=1S/C18H11NSi/c1-3-7-13-11(5-1)17-14(19-13)9-10-16-18(17)12-6-2-4-8-15(12)20-16/h1-10,19H
InChIKeyINRPDPXBWBDOOS-UHFFFAOYSA-N
XLogP2.96
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.38
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

9-azapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene;ethane
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N-(10,20-diazaheptacyclo[14.11.0.02,14.03,11.04,9.019,27.021,26]heptacosa-1(16),2(14),3(11),4,6,8,12,17,19(27),21,23,25-dodecaen-15-ylidene)hydroxylamine
CID 168933151
4-phenyl-9H-carbazole
CID 22990274
9H-carbazole
CID 66668984
ethane;4-phenyl-9H-carbazole
CID 168948755
4-methoxy-3-methyl-9H-carbazole
CID 169091963
18-oxa-10,15,16-triazapentacyclo[13.2.1.02,14.03,11.04,9]octadeca-1(17),2(14),3(11),4,6,8,12-heptaene
CID 70462618
18-aza-9,21-diazoniaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,9,11(19),12,14,16,20,22,24,26-tridecaene
CID 102012566
bis(9H-carbazole);platinum(2+)
CID 175826437
9H-carbazole;copper
CID 159878189
2-(9H-carbazol-4-yl)benzonitrile
CID 171060535
3,4-ditert-butyl-9H-carbazole
CID 141464805

Frequently Asked Questions

What is the IUPAC name of CID 169220550?
The IUPAC name of CID 169220550 (CID 169220550) is not available.
What is the SMILES notation for CID 169220550?
The canonical SMILES for CID 169220550 is c1ccc2c(c1)[Si]c1ccc3[nH]c4ccccc4c3c1-2.
What is the InChIKey of CID 169220550?
The InChIKey is INRPDPXBWBDOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11NSi/c1-3-7-13-11(5-1)17-14(19-13)9-10-16-18(17)12-6-2-4-8-15(12)20-16/h1-10,19H.
What are the key properties of CID 169220550?
CID 169220550 has a molecular weight of 269.38 g/mol, XLogP of 2.96, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169220550 is sourced from PubChem (CID 169220550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).