1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

C17H30N2O5Si — CID 159995307

IUPAC1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](O)C1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H30N2O5Si/c1-8-11-13(24-25(6,7)17(3,4)5)12(20)15(23-11)19-9-10(2)14(21)18-16(19)22/h9,11-13,15,20H,8H2,1-7H3,(H,18,21,22)/t11-,12+,13?,15-/m1/s1
InChIKeyXNBSDANHKITXPV-RLCAUIQDSA-N
MW370.52 g/mol
LogP1.90
Rot. Bonds4

About 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione

1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione (PubChem CID 159995307) has the molecular formula C17H30N2O5Si and a molecular weight of 370.52 g/mol. Its IUPAC name is 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID159995307
Molecular FormulaC17H30N2O5Si
Molecular Weight370.52 g/mol
Exact Mass370.19
IUPAC Name1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
SMILESCC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](O)C1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H30N2O5Si/c1-8-11-13(24-25(6,7)17(3,4)5)12(20)15(23-11)19-9-10(2)14(21)18-16(19)22/h9,11-13,15,20H,8H2,1-7H3,(H,18,21,22)/t11-,12+,13?,15-/m1/s1
InChIKeyXNBSDANHKITXPV-RLCAUIQDSA-N
XLogP1.90
TPSA93.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione 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 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione (CID 159995307) is 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione is CC[C@H]1O[C@@H](n2cc(C)c(=O)[nH]c2=O)[C@@H](O)C1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione?
The InChIKey is XNBSDANHKITXPV-RLCAUIQDSA-N. The full InChI is InChI=1S/C17H30N2O5Si/c1-8-11-13(24-25(6,7)17(3,4)5)12(20)15(23-11)19-9-10(2)14(21)18-16(19)22/h9,11-13,15,20H,8H2,1-7H3,(H,18,21,22)/t11-,12+,13?,15-/m1/s1.
What are the key properties of 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione?
1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione has a molecular weight of 370.52 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R,3S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-ethyl-3-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 159995307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).