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

C15H20N2O3 — CID 2476290

IUPAC(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCO1
InChIInChI=1S/C15H20N2O3/c18-15(14-2-1-9-20-14)16-12-3-5-13(6-4-12)17-7-10-19-11-8-17/h3-6,14H,1-2,7-11H2,(H,16,18)/t14-/m1/s1
InChIKeyAOHKMOCWXYTRKL-CQSZACIVSA-N
MW276.34 g/mol
LogP1.64
Rot. Bonds3

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

(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide (PubChem CID 2476290) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
PubChem CID2476290
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name(2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCO1
InChIInChI=1S/C15H20N2O3/c18-15(14-2-1-9-20-14)16-12-3-5-13(6-4-12)17-7-10-19-11-8-17/h3-6,14H,1-2,7-11H2,(H,16,18)/t14-/m1/s1
InChIKeyAOHKMOCWXYTRKL-CQSZACIVSA-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

N-[4-(azepan-1-yl)phenyl]oxolane-2-carboxamide
CID 51197534
N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]oxolane-2-carboxamide
CID 112502775
(2S)-N-[4-(4-benzylpiperazin-1-yl)phenyl]oxolane-2-carboxamide
CID 35893855
ethyl 4-[4-(oxolane-2-carbonylamino)phenyl]piperazine-1-carboxylate
CID 112984376
(2R)-N-(4-morpholin-4-ylsulfonylphenyl)oxolane-2-carboxamide
CID 975970
N-[4-(4-phenylpiperazine-1-carbonyl)phenyl]oxolane-2-carboxamide
CID 15999586
N-[2-(4-morpholin-4-ylphenyl)-2-oxoethyl]oxolane-2-carboxamide
CID 84580144
N-[(4-morpholin-4-ylphenyl)methyl]oxolane-2-carboxamide
CID 110405121
1-(oxolane-2-carbonyl)-N-(4-pyrrolidin-1-ylphenyl)piperidine-4-carboxamide
CID 113008118
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]phenyl]oxolane-2-carboxamide
CID 112984476
(2R)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]oxolane-2-carboxamide
CID 9409375
trans-(1R,2R)-2-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27516821

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The IUPAC name of (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide (CID 2476290) is (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide is O=C(Nc1ccc(N2CCOCC2)cc1)[C@H]1CCCO1.
What is the InChIKey of (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide?
The InChIKey is AOHKMOCWXYTRKL-CQSZACIVSA-N. The full InChI is InChI=1S/C15H20N2O3/c18-15(14-2-1-9-20-14)16-12-3-5-13(6-4-12)17-7-10-19-11-8-17/h3-6,14H,1-2,7-11H2,(H,16,18)/t14-/m1/s1.
What are the key properties of (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide?
(2R)-N-(4-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 (2R)-N-(4-morpholin-4-ylphenyl)oxolane-2-carboxamide is sourced from PubChem (CID 2476290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).