1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine

C16H24N2Si — CID 67613366

IUPAC1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine
SMILESC[Si](C)(N)CC1C=C(N2CCCC2)c2ccccc21
InChIInChI=1S/C16H24N2Si/c1-19(2,17)12-13-11-16(18-9-5-6-10-18)15-8-4-3-7-14(13)15/h3-4,7-8,11,13H,5-6,9-10,12,17H2,1-2H3
InChIKeyJLWVDMBRPYRCJN-UHFFFAOYSA-N
MW272.47 g/mol
LogP3.38
Rot. Bonds3

About 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine

1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine (PubChem CID 67613366) has the molecular formula C16H24N2Si and a molecular weight of 272.47 g/mol. Its IUPAC name is 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine.

Molecular Properties

Compound Name1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine
PubChem CID67613366
Molecular FormulaC16H24N2Si
Molecular Weight272.47 g/mol
Exact Mass272.17
IUPAC Name1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine
SMILESC[Si](C)(N)CC1C=C(N2CCCC2)c2ccccc21
InChIInChI=1S/C16H24N2Si/c1-19(2,17)12-13-11-16(18-9-5-6-10-18)15-8-4-3-7-14(13)15/h3-4,7-8,11,13H,5-6,9-10,12,17H2,1-2H3
InChIKeyJLWVDMBRPYRCJN-UHFFFAOYSA-N
XLogP3.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.47
LogP ≤ 53.38
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

CID 603934
CID 603934
CID 10932933
CID 10932933
CID 134950033
CID 134950033
CID 134975613
CID 134975613
CID 139217565
CID 139217565
CID 139217568
CID 139217568
CID 155933447
CID 155933447
CID 10039387
CID 10039387
CID 10402267
CID 10402267
CID 10467806
CID 10467806
CID 10899387
CID 10899387
CID 12149469
CID 12149469

Frequently Asked Questions

What is the IUPAC name of 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine?
The IUPAC name of 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine (CID 67613366) is 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine.
What is the SMILES notation for 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine?
The canonical SMILES for 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine is C[Si](C)(N)CC1C=C(N2CCCC2)c2ccccc21.
What is the InChIKey of 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine?
The InChIKey is JLWVDMBRPYRCJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2Si/c1-19(2,17)12-13-11-16(18-9-5-6-10-18)15-8-4-3-7-14(13)15/h3-4,7-8,11,13H,5-6,9-10,12,17H2,1-2H3.
What are the key properties of 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine?
1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine has a molecular weight of 272.47 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[amino(dimethyl)silyl]methyl]-3H-inden-1-yl]pyrrolidine is sourced from PubChem (CID 67613366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).