N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide

C15H20N2O3 — CID 4517808

IUPACN-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1CCCO1
InChIInChI=1S/C15H20N2O3/c18-15(14-6-3-9-20-14)16-12-4-1-2-5-13(12)17-7-10-19-11-8-17/h1-2,4-5,14H,3,6-11H2,(H,16,18)
InChIKeyILVMBOUKGHDOML-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.64
Rot. Bonds3

About N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide

N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide (PubChem CID 4517808) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide
PubChem CID4517808
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)C1CCCO1
InChIInChI=1S/C15H20N2O3/c18-15(14-6-3-9-20-14)16-12-4-1-2-5-13(12)17-7-10-19-11-8-17/h1-2,4-5,14H,3,6-11H2,(H,16,18)
InChIKeyILVMBOUKGHDOML-UHFFFAOYSA-N
XLogP1.64
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-chloro-2-morpholin-4-ylphenyl)oxolane-2-carboxamide
CID 2989041
N-methyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]oxolane-2-carboxamide
CID 24981771
N-(2-pyrrolidin-1-ylphenyl)oxolane-2-carboxamide
CID 25162018
N-(2-pyrrolidin-1-ylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 25162388
N-[2-(morpholin-4-yl)phenyl]acetamide
CID 826558
N-(2-Morpholin-4-yl-phenyl)-2-[(tetrahydro-furan-2-ylmethyl)-amino]-acetamide
CID 652049
N-(2-morpholin-4-ylphenyl)hexanamide
CID 1798230
3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 2411866
N-(4-fluorophenyl)-4-(oxolane-2-carbonyl)piperazine-1-carbothioamide
CID 2909926
N-[4-(N-propan-2-ylanilino)phenyl]oxolane-2-carboxamide
CID 2997526
N-(4-chlorophenyl)-2-[4-(oxolane-2-carbonyl)piperazin-1-yl]acetamide
CID 6466353
2-((4-oxo-6-((4-phenylpiperazin-1-yl)methyl)-4H-pyran-3-yl)oxy)-N-((tetrahydrofuran-2-yl)methyl)acetamide
CID 18575699

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide (CID 4517808) is N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide is O=C(Nc1ccccc1N1CCOCC1)C1CCCO1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The InChIKey is ILVMBOUKGHDOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-15(14-6-3-9-20-14)16-12-4-1-2-5-13(12)17-7-10-19-11-8-17/h1-2,4-5,14H,3,6-11H2,(H,16,18).
What are the key properties of N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide?
N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 4517808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).