CID 155769942

C11H18NO4Si — CID 155769942

IUPAC—
SMILESCC(C)(C)OC(=O)N1CCCC1C(=O)OC[Si]
InChIInChI=1S/C11H18NO4Si/c1-11(2,3)16-10(14)12-6-4-5-8(12)9(13)15-7-17/h8H,4-7H2,1-3H3
InChIKeyRPDRRCQFSAUONX-UHFFFAOYSA-N
MW256.35 g/mol
LogP1.06
Rot. Bonds2

About CID 155769942

CID 155769942 (PubChem CID 155769942) has the molecular formula C11H18NO4Si and a molecular weight of 256.35 g/mol.

Molecular Properties

Compound NameCID 155769942
PubChem CID155769942
Molecular FormulaC11H18NO4Si
Molecular Weight256.35 g/mol
Exact Mass256.10
IUPAC Name—
SMILESCC(C)(C)OC(=O)N1CCCC1C(=O)OC[Si]
InChIInChI=1S/C11H18NO4Si/c1-11(2,3)16-10(14)12-6-4-5-8(12)9(13)15-7-17/h8H,4-7H2,1-3H3
InChIKeyRPDRRCQFSAUONX-UHFFFAOYSA-N
XLogP1.06
TPSA55.84 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze CID 155769942 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-O-tert-butyl 2-O-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl] pyrrolidine-1,2-dicarboxylate
CID 14237873
2-O-(3-bromopropyl) 1-O-tert-butyl (2S)-pyrrolidine-1,2-dicarboxylate
CID 21099364
1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate;ethane
CID 143353751
hydroxy-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]oxyethyl]-oxophosphanium
CID 21305756
2-O-tert-butyl 1-O-ethyl (2R)-pyrrolidine-1,2-dicarboxylate
CID 66902636
2-O-butyl 1-O-tert-butyl (2R)-piperidine-1,2-dicarboxylate
CID 67523029
1-O-tert-butyl 2-O-cyclopentyl pyrrolidine-1,2-dicarboxylate
CID 71904508
sodium tris[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]oxy]boranuide
CID 23679383
1-O-tert-butyl 2-O-[2-(cyclohexylamino)-2-oxoethyl] (2S)-pyrrolidine-1,2-dicarboxylate
CID 11908648
2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]prop-2-enoic acid
CID 165389383
1-O-tert-butyl 2-O-ethyl (2R)-azetidine-1,2-dicarboxylate
CID 86335614
1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid;propane
CID 144591642

Frequently Asked Questions

What is the IUPAC name of CID 155769942?
The IUPAC name of CID 155769942 (CID 155769942) is not available.
What is the SMILES notation for CID 155769942?
The canonical SMILES for CID 155769942 is CC(C)(C)OC(=O)N1CCCC1C(=O)OC[Si].
What is the InChIKey of CID 155769942?
The InChIKey is RPDRRCQFSAUONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18NO4Si/c1-11(2,3)16-10(14)12-6-4-5-8(12)9(13)15-7-17/h8H,4-7H2,1-3H3.
What are the key properties of CID 155769942?
CID 155769942 has a molecular weight of 256.35 g/mol, XLogP of 1.06, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155769942 is sourced from PubChem (CID 155769942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).