carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane

C20H27CrNSi — CID 58566955

IUPACcarbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane
SMILESC[Si](C)(C)C1=C(Cc2ccccn2)c2ccccc2C1.[CH3-].[CH3-].[Cr+2]
InChIInChI=1S/C18H21NSi.2CH3.Cr/c1-20(2,3)18-12-14-8-4-5-10-16(14)17(18)13-15-9-6-7-11-19-15;;;/h4-11H,12-13H2,1-3H3;2*1H3;/q;2*-1;+2
InChIKeyCIGZLSKFCPGZEE-UHFFFAOYSA-N
MW361.53 g/mol
LogP5.41
Rot. Bonds3

About carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane

carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane (PubChem CID 58566955) has the molecular formula C20H27CrNSi and a molecular weight of 361.53 g/mol. Its IUPAC name is carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane.

Molecular Properties

Compound Namecarbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane
PubChem CID58566955
Molecular FormulaC20H27CrNSi
Molecular Weight361.53 g/mol
Exact Mass361.13
IUPAC Namecarbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane
SMILESC[Si](C)(C)C1=C(Cc2ccccn2)c2ccccc2C1.[CH3-].[CH3-].[Cr+2]
InChIInChI=1S/C18H21NSi.2CH3.Cr/c1-20(2,3)18-12-14-8-4-5-10-16(14)17(18)13-15-9-6-7-11-19-15;;;/h4-11H,12-13H2,1-3H3;2*1H3;/q;2*-1;+2
InChIKeyCIGZLSKFCPGZEE-UHFFFAOYSA-N
XLogP5.41
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500361.53
LogP ≤ 55.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane?
The IUPAC name of carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane (CID 58566955) is carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane.
What is the SMILES notation for carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane?
The canonical SMILES for carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane is C[Si](C)(C)C1=C(Cc2ccccn2)c2ccccc2C1.[CH3-].[CH3-].[Cr+2].
What is the InChIKey of carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane?
The InChIKey is CIGZLSKFCPGZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NSi.2CH3.Cr/c1-20(2,3)18-12-14-8-4-5-10-16(14)17(18)13-15-9-6-7-11-19-15;;;/h4-11H,12-13H2,1-3H3;2*1H3;/q;2*-1;+2.
What are the key properties of carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane?
carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane has a molecular weight of 361.53 g/mol, XLogP of 5.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;chromium(2+);trimethyl-[3-(pyridin-2-ylmethyl)-1H-inden-2-yl]silane is sourced from PubChem (CID 58566955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).