tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate

C13H28N2O4Si — CID 139606123

IUPACtert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate
SMILESCC(C)(C)OC(=O)NC(=O)C(N)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28N2O4Si/c1-12(2,3)18-11(17)15-10(16)9(14)19-20(7,8)13(4,5)6/h9H,14H2,1-8H3,(H,15,16,17)
InChIKeyWUUHCLBYELATID-UHFFFAOYSA-N
MW304.46 g/mol
LogP2.34
Rot. Bonds3

About tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate

tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate (PubChem CID 139606123) has the molecular formula C13H28N2O4Si and a molecular weight of 304.46 g/mol. Its IUPAC name is tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate
PubChem CID139606123
Molecular FormulaC13H28N2O4Si
Molecular Weight304.46 g/mol
Exact Mass304.18
IUPAC Nametert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate
SMILESCC(C)(C)OC(=O)NC(=O)C(N)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28N2O4Si/c1-12(2,3)18-11(17)15-10(16)9(14)19-20(7,8)13(4,5)6/h9H,14H2,1-8H3,(H,15,16,17)
InChIKeyWUUHCLBYELATID-UHFFFAOYSA-N
XLogP2.34
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.46
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate 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

tert-butyl N-[3-amino-2-[tert-butyl(dimethyl)silyl]oxy-5-methylhexanoyl]carbamate
CID 19817513
tert-butyl N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydrazinyl-3-oxopropyl]carbamate
CID 153328579
tert-butyl (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-hydroxybutanoate
CID 24741474
methyl (2R)-2-(dimethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropanoate
CID 89413297
tert-butyl N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]carbamate
CID 140880873
tert-butyl N-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropyl]carbamate
CID 140880863
ethyl (2S)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CID 174136590
tert-butyl N-[(2S,3R)-3-amino-1-[tert-butyl(dimethyl)silyl]oxybutan-2-yl]carbamate
CID 58901310
(3S,4S)-3-[tert-butyl(dimethyl)silyl]oxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CID 88701729
methyl (2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxycarbonyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]propanoate
CID 155789476
tert-butyl N-[3-[tert-butyl(dimethyl)silyl]oxypent-4-enyl]carbamate
CID 156749640
tert-butyl (2R,3S)-2-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-trimethylsilylpent-4-ynoate
CID 122379651

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate?
The IUPAC name of tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate (CID 139606123) is tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate?
The canonical SMILES for tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate is CC(C)(C)OC(=O)NC(=O)C(N)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate?
The InChIKey is WUUHCLBYELATID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O4Si/c1-12(2,3)18-11(17)15-10(16)9(14)19-20(7,8)13(4,5)6/h9H,14H2,1-8H3,(H,15,16,17).
What are the key properties of tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate?
tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate has a molecular weight of 304.46 g/mol, XLogP of 2.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-amino-2-[tert-butyl(dimethyl)silyl]oxyacetyl]carbamate is sourced from PubChem (CID 139606123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).