2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol

C15H20N2O4 — CID 129298671

IUPAC2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol
SMILESCC1(CCO)Cc2cc(N=O)c(N3CCOCC3)cc2O1
InChIInChI=1S/C15H20N2O4/c1-15(2-5-18)10-11-8-12(16-19)13(9-14(11)21-15)17-3-6-20-7-4-17/h8-9,18H,2-7,10H2,1H3
InChIKeyZQYBKNGWPMWCHT-UHFFFAOYSA-N
MW292.34 g/mol
LogP2.00
Rot. Bonds4

About 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol

2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol (PubChem CID 129298671) has the molecular formula C15H20N2O4 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol
PubChem CID129298671
Molecular FormulaC15H20N2O4
Molecular Weight292.34 g/mol
Exact Mass292.14
IUPAC Name2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol
SMILESCC1(CCO)Cc2cc(N=O)c(N3CCOCC3)cc2O1
InChIInChI=1S/C15H20N2O4/c1-15(2-5-18)10-11-8-12(16-19)13(9-14(11)21-15)17-3-6-20-7-4-17/h8-9,18H,2-7,10H2,1H3
InChIKeyZQYBKNGWPMWCHT-UHFFFAOYSA-N
XLogP2.00
TPSA71.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Launch Full Analysis

Related Compounds

2-(5-amino-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-2-yl)ethanol
CID 129284216
2-(methoxymethyl)-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-amine
CID 129284277
N,2,2-trimethyl-6-morpholin-4-yl-3H-1-benzofuran-5-amine
CID 167038773
4-amino-5-[amino(methyl)amino]-N-[2-(hydroxymethyl)-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl]pyridine-3-carboxamide
CID 167038748
[2-(difluoromethoxymethyl)-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl]-dioxidoazanium
CID 163510447
6-fluoro-N-[2-(hydroxymethyl)-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 129284298
6-acetyl-N-[(2R)-2-(hydroxymethyl)-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 129283933
2-cyclopropyl-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-amine
CID 129284594
N-[(2R)-2-ethyl-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 129284178
N-(2-ethyl-2-methyl-6-morpholin-4-yl-3H-1-benzofuran-5-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 129284180
[5-amino-2-methyl-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]-3H-1-benzofuran-2-yl]methanol
CID 129298445
4-(3-morpholin-4-yl-4-nitrosophenyl)morpholine
CID 141050055

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol?
The IUPAC name of 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol (CID 129298671) is 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol?
The canonical SMILES for 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol is CC1(CCO)Cc2cc(N=O)c(N3CCOCC3)cc2O1.
What is the InChIKey of 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol?
The InChIKey is ZQYBKNGWPMWCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O4/c1-15(2-5-18)10-11-8-12(16-19)13(9-14(11)21-15)17-3-6-20-7-4-17/h8-9,18H,2-7,10H2,1H3.
What are the key properties of 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol?
2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol has a molecular weight of 292.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-6-morpholin-4-yl-5-nitroso-3H-1-benzofuran-2-yl)ethanol is sourced from PubChem (CID 129298671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).