[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane

C15H27NOSi — CID 102578020

IUPAC[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC[C@@H]1CCCN1CC1C=CC=C1[Si](C)(C)C
InChIInChI=1S/C15H27NOSi/c1-17-12-14-8-6-10-16(14)11-13-7-5-9-15(13)18(2,3)4/h5,7,9,13-14H,6,8,10-12H2,1-4H3/t13?,14-/m0/s1
InChIKeyMHMKLMJVSMHZNX-KZUDCZAMSA-N
MW265.47 g/mol
LogP3.09
Rot. Bonds5

About [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane

[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane (PubChem CID 102578020) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane.

Molecular Properties

Compound Name[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane
PubChem CID102578020
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane
SMILESCOC[C@@H]1CCCN1CC1C=CC=C1[Si](C)(C)C
InChIInChI=1S/C15H27NOSi/c1-17-12-14-8-6-10-16(14)11-13-7-5-9-15(13)18(2,3)4/h5,7,9,13-14H,6,8,10-12H2,1-4H3/t13?,14-/m0/s1
InChIKeyMHMKLMJVSMHZNX-KZUDCZAMSA-N
XLogP3.09
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The IUPAC name of [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane (CID 102578020) is [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane.
What is the SMILES notation for [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The canonical SMILES for [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane is COC[C@@H]1CCCN1CC1C=CC=C1[Si](C)(C)C.
What is the InChIKey of [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane?
The InChIKey is MHMKLMJVSMHZNX-KZUDCZAMSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-17-12-14-8-6-10-16(14)11-13-7-5-9-15(13)18(2,3)4/h5,7,9,13-14H,6,8,10-12H2,1-4H3/t13?,14-/m0/s1.
What are the key properties of [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane?
[5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane has a molecular weight of 265.47 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclopenta-1,3-dien-1-yl]-trimethylsilane is sourced from PubChem (CID 102578020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).