N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide

C16H22N2O4 — CID 119712753

IUPACN-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide
SMILESO=C(Nc1ccc(OCC2CCCO2)cc1)C1CNCCO1
InChIInChI=1S/C16H22N2O4/c19-16(15-10-17-7-9-21-15)18-12-3-5-13(6-4-12)22-11-14-2-1-8-20-14/h3-6,14-15,17H,1-2,7-11H2,(H,18,19)
InChIKeyUESGUEJLOUMJPI-UHFFFAOYSA-N
MW306.36 g/mol
LogP1.17
Rot. Bonds5

About N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide

N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide (PubChem CID 119712753) has the molecular formula C16H22N2O4 and a molecular weight of 306.36 g/mol. Its IUPAC name is N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide
PubChem CID119712753
Molecular FormulaC16H22N2O4
Molecular Weight306.36 g/mol
Exact Mass306.16
IUPAC NameN-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide
SMILESO=C(Nc1ccc(OCC2CCCO2)cc1)C1CNCCO1
InChIInChI=1S/C16H22N2O4/c19-16(15-10-17-7-9-21-15)18-12-3-5-13(6-4-12)22-11-14-2-1-8-20-14/h3-6,14-15,17H,1-2,7-11H2,(H,18,19)
InChIKeyUESGUEJLOUMJPI-UHFFFAOYSA-N
XLogP1.17
TPSA68.82 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119701987
N-[4-(oxolan-2-ylmethoxy)phenyl]cyclobutanecarboxamide
CID 47251152
1,3-bis[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]urea
CID 41436663
(2S,5R)-5-(aminomethyl)-N-[4-(oxolan-2-ylmethoxy)phenyl]oxolane-2-carboxamide
CID 120786454
N-[4-(2-amino-2-oxoethoxy)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119709306
N-[4-(2,2,2-trifluoroethoxy)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119698644
N-(4-cyclopentyloxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119714810
N-[4-(cyclopropanecarbonylamino)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119700164
3-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]cyclohexane-1-carboxamide
CID 119712726
N-(4-acetamidophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 40642293
N-[[4-(oxolan-2-ylmethoxy)phenyl]carbamothioyl]cyclopropanecarboxamide
CID 4958027
4-amino-N-[4-(oxolan-2-ylmethoxy)phenyl]butanamide
CID 119283533

Frequently Asked Questions

What is the IUPAC name of N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide?
The IUPAC name of N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide (CID 119712753) is N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide?
The canonical SMILES for N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide is O=C(Nc1ccc(OCC2CCCO2)cc1)C1CNCCO1.
What is the InChIKey of N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide?
The InChIKey is UESGUEJLOUMJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O4/c19-16(15-10-17-7-9-21-15)18-12-3-5-13(6-4-12)22-11-14-2-1-8-20-14/h3-6,14-15,17H,1-2,7-11H2,(H,18,19).
What are the key properties of N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide?
N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide has a molecular weight of 306.36 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(oxolan-2-ylmethoxy)phenyl]morpholine-2-carboxamide is sourced from PubChem (CID 119712753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).