[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol

C15H30N2O2Si — CID 58427105

IUPAC[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol
SMILESCCC[Si](C)(C)C[C@@H]1N=C(CO)[C@@H](C(C)C)N=C1OC
InChIInChI=1S/C15H30N2O2Si/c1-7-8-20(5,6)10-13-15(19-4)17-14(11(2)3)12(9-18)16-13/h11,13-14,18H,7-10H2,1-6H3/t13-,14+/m0/s1
InChIKeyDUMIHICFTNHMRO-UONOGXRCSA-N
MW298.50 g/mol
LogP2.99
Rot. Bonds6

About [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol

[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol (PubChem CID 58427105) has the molecular formula C15H30N2O2Si and a molecular weight of 298.50 g/mol. Its IUPAC name is [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol.

Molecular Properties

Compound Name[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol
PubChem CID58427105
Molecular FormulaC15H30N2O2Si
Molecular Weight298.50 g/mol
Exact Mass298.21
IUPAC Name[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol
SMILESCCC[Si](C)(C)C[C@@H]1N=C(CO)[C@@H](C(C)C)N=C1OC
InChIInChI=1S/C15H30N2O2Si/c1-7-8-20(5,6)10-13-15(19-4)17-14(11(2)3)12(9-18)16-13/h11,13-14,18H,7-10H2,1-6H3/t13-,14+/m0/s1
InChIKeyDUMIHICFTNHMRO-UONOGXRCSA-N
XLogP2.99
TPSA54.18 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.50
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol 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 [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol?
The IUPAC name of [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol (CID 58427105) is [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol.
What is the SMILES notation for [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol?
The canonical SMILES for [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol is CCC[Si](C)(C)C[C@@H]1N=C(CO)[C@@H](C(C)C)N=C1OC.
What is the InChIKey of [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol?
The InChIKey is DUMIHICFTNHMRO-UONOGXRCSA-N. The full InChI is InChI=1S/C15H30N2O2Si/c1-7-8-20(5,6)10-13-15(19-4)17-14(11(2)3)12(9-18)16-13/h11,13-14,18H,7-10H2,1-6H3/t13-,14+/m0/s1.
What are the key properties of [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol?
[(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol has a molecular weight of 298.50 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R,5R)-5-[[dimethyl(propyl)silyl]methyl]-6-methoxy-2-propan-2-yl-2,5-dihydropyrazin-3-yl]methanol is sourced from PubChem (CID 58427105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).