butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate

C35H53N3O6Si — CID 66854357

IUPACbutyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate
SMILESCCCCOC(=O)N1CCN(C(=O)C(CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)NC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C35H53N3O6Si/c1-8-9-26-42-33(41)38-24-22-37(23-25-38)31(39)30(36-32(40)44-34(2,3)4)21-16-27-43-45(35(5,6)7,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-15,17-20,30H,8-9,16,21-27H2,1-7H3,(H,36,40)
InChIKeyHFIZHBMHUMVOSL-UHFFFAOYSA-N
MW639.91 g/mol
LogP5.32
Rot. Bonds12

About butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate

butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate (PubChem CID 66854357) has the molecular formula C35H53N3O6Si and a molecular weight of 639.91 g/mol. Its IUPAC name is butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate.

Molecular Properties

Compound Namebutyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate
PubChem CID66854357
Molecular FormulaC35H53N3O6Si
Molecular Weight639.91 g/mol
Exact Mass639.37
IUPAC Namebutyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate
SMILESCCCCOC(=O)N1CCN(C(=O)C(CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)NC(=O)OC(C)(C)C)CC1
InChIInChI=1S/C35H53N3O6Si/c1-8-9-26-42-33(41)38-24-22-37(23-25-38)31(39)30(36-32(40)44-34(2,3)4)21-16-27-43-45(35(5,6)7,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-15,17-20,30H,8-9,16,21-27H2,1-7H3,(H,36,40)
InChIKeyHFIZHBMHUMVOSL-UHFFFAOYSA-N
XLogP5.32
TPSA97.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500639.91
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate with MolForge

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Launch Full Analysis

Related Compounds

tert-butyl (4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidine-1-carboxylate
CID 11713890
N-[1-[[1-[tert-butyl(diphenyl)silyl]oxy-4-methylpentan-3-yl]-methylamino]-3-methyl-1-oxopentan-2-yl]-1-methylpiperidine-2-carboxamide
CID 59515972
4-[(S)-2-tert-Butoxycarbonylamino-5-(tert-butyl-diphenyl-silanyloxy)-pentanoyl]-piperazine-1-carboxylic acid butyl ester
CID 66854356
4-[(S)-2-Amino-5-(tert-butyl-diphenyl-silanyloxy)-pentanoyl]-piperazine-1-carboxylic acid butyl ester hydrochloride
CID 66855975
butyl 4-[(2S)-2-amino-5-[tert-butyl(diphenyl)silyl]oxypentanoyl]piperazine-1-carboxylate
CID 66855976
Butyl 4-[2-amino-5-[tert-butyl(diphenyl)silyl]oxypentanoyl]piperazine-1-carboxylate;hydrochloride
CID 66855978
Butyl 4-[2-amino-5-[tert-butyl(diphenyl)silyl]oxypentanoyl]piperazine-1-carboxylate
CID 66855979
tert-butyl (2S)-4-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-4-piperidin-1-ylbutan-2-yl]-2-methyl-3-oxopiperazine-1-carboxylate
CID 67080610
tert-butyl N-[4-[tert-butyl(diphenyl)silyl]oxy-1-[methoxy(methyl)amino]-1-oxobutan-2-yl]carbamate
CID 89296267
Tert-butyl 3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]piperazine-1-carboxylate
CID 140851836
tert-butyl (2S,4R)-2-[3-[tert-butyl(diphenyl)silyl]oxypropylcarbamoyl]-4-hydroxypiperidine-1-carboxylate
CID 163232023
tert-butyl (2S,4R)-2-[3-[tert-butyl(diphenyl)silyl]oxypropylcarbamoyl]-4-methylsulfonyloxypiperidine-1-carboxylate
CID 163232037

Frequently Asked Questions

What is the IUPAC name of butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate?
The IUPAC name of butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate (CID 66854357) is butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate.
What is the SMILES notation for butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate?
The canonical SMILES for butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate is CCCCOC(=O)N1CCN(C(=O)C(CCCO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)NC(=O)OC(C)(C)C)CC1.
What is the InChIKey of butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate?
The InChIKey is HFIZHBMHUMVOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H53N3O6Si/c1-8-9-26-42-33(41)38-24-22-37(23-25-38)31(39)30(36-32(40)44-34(2,3)4)21-16-27-43-45(35(5,6)7,28-17-12-10-13-18-28)29-19-14-11-15-20-29/h10-15,17-20,30H,8-9,16,21-27H2,1-7H3,(H,36,40).
What are the key properties of butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate?
butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate has a molecular weight of 639.91 g/mol, XLogP of 5.32, 12 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for butyl 4-[5-[tert-butyl(diphenyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]piperazine-1-carboxylate is sourced from PubChem (CID 66854357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).