trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine

C17H39NO2Si2 — CID 15042667

IUPACtrans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C(N)[C@@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H39NO2Si2/c1-16(2,3)21(7,8)19-11-13-14(15(13)18)12-20-22(9,10)17(4,5)6/h13-15H,11-12,18H2,1-10H3/t13-,14-/m1/s1
InChIKeyDGHQYXYNJVLMOE-ZIAGYGMSSA-N
MW345.68 g/mol
LogP4.60
Rot. Bonds6

About trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine

trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine (PubChem CID 15042667) has the molecular formula C17H39NO2Si2 and a molecular weight of 345.68 g/mol. Its IUPAC name is trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine.

Molecular Properties

Compound Nametrans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine
PubChem CID15042667
Molecular FormulaC17H39NO2Si2
Molecular Weight345.68 g/mol
Exact Mass345.25
IUPAC Nametrans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine
SMILESCC(C)(C)[Si](C)(C)OC[C@H]1C(N)[C@@H]1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H39NO2Si2/c1-16(2,3)21(7,8)19-11-13-14(15(13)18)12-20-22(9,10)17(4,5)6/h13-15H,11-12,18H2,1-10H3/t13-,14-/m1/s1
InChIKeyDGHQYXYNJVLMOE-ZIAGYGMSSA-N
XLogP4.60
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.68
LogP ≤ 54.60
H-Bond Donors ≤ 51
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 trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine?
The IUPAC name of trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine (CID 15042667) is trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine.
What is the SMILES notation for trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine?
The canonical SMILES for trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine is CC(C)(C)[Si](C)(C)OC[C@H]1C(N)[C@@H]1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine?
The InChIKey is DGHQYXYNJVLMOE-ZIAGYGMSSA-N. The full InChI is InChI=1S/C17H39NO2Si2/c1-16(2,3)21(7,8)19-11-13-14(15(13)18)12-20-22(9,10)17(4,5)6/h13-15H,11-12,18H2,1-10H3/t13-,14-/m1/s1.
What are the key properties of trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine?
trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine has a molecular weight of 345.68 g/mol, XLogP of 4.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(2R,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropan-1-amine is sourced from PubChem (CID 15042667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).