N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide

C32H49NO3Si — CID 18669555

IUPACN-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide
SMILESCCCC(CC1(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC(CO)C1)C(C)NC(C)=O
InChIInChI=1S/C32H49NO3Si/c1-7-14-28(25(2)33-26(3)35)22-32(20-19-27(21-32)23-34)24-36-37(31(4,5)6,29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-18,25,27-28,34H,7,14,19-24H2,1-6H3,(H,33,35)
InChIKeyUTOHKUIFXZNKES-UHFFFAOYSA-N
MW523.83 g/mol
LogP5.67
Rot. Bonds12

About N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide

N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide (PubChem CID 18669555) has the molecular formula C32H49NO3Si and a molecular weight of 523.83 g/mol. Its IUPAC name is N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide.

Molecular Properties

Compound NameN-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide
PubChem CID18669555
Molecular FormulaC32H49NO3Si
Molecular Weight523.83 g/mol
Exact Mass523.35
IUPAC NameN-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide
SMILESCCCC(CC1(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC(CO)C1)C(C)NC(C)=O
InChIInChI=1S/C32H49NO3Si/c1-7-14-28(25(2)33-26(3)35)22-32(20-19-27(21-32)23-34)24-36-37(31(4,5)6,29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-18,25,27-28,34H,7,14,19-24H2,1-6H3,(H,33,35)
InChIKeyUTOHKUIFXZNKES-UHFFFAOYSA-N
XLogP5.67
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500523.83
LogP ≤ 55.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide?
The IUPAC name of N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide (CID 18669555) is N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide.
What is the SMILES notation for N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide?
The canonical SMILES for N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide is CCCC(CC1(CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)CCC(CO)C1)C(C)NC(C)=O.
What is the InChIKey of N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide?
The InChIKey is UTOHKUIFXZNKES-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H49NO3Si/c1-7-14-28(25(2)33-26(3)35)22-32(20-19-27(21-32)23-34)24-36-37(31(4,5)6,29-15-10-8-11-16-29)30-17-12-9-13-18-30/h8-13,15-18,25,27-28,34H,7,14,19-24H2,1-6H3,(H,33,35).
What are the key properties of N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide?
N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide has a molecular weight of 523.83 g/mol, XLogP of 5.67, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-(hydroxymethyl)cyclopentyl]methyl]hexan-2-yl]acetamide is sourced from PubChem (CID 18669555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).