N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide

C18H26N2O4 — CID 112504090

IUPACN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
SMILESCOc1ccccc1C(CNC(=O)C1CCCO1)N1CCOCC1
InChIInChI=1S/C18H26N2O4/c1-22-16-6-3-2-5-14(16)15(20-8-11-23-12-9-20)13-19-18(21)17-7-4-10-24-17/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,19,21)
InChIKeyZVBDLCYJDVQUBL-UHFFFAOYSA-N
MW334.42 g/mol
LogP1.36
Rot. Bonds6

About N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide

N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide (PubChem CID 112504090) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
PubChem CID112504090
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC NameN-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
SMILESCOc1ccccc1C(CNC(=O)C1CCCO1)N1CCOCC1
InChIInChI=1S/C18H26N2O4/c1-22-16-6-3-2-5-14(16)15(20-8-11-23-12-9-20)13-19-18(21)17-7-4-10-24-17/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,19,21)
InChIKeyZVBDLCYJDVQUBL-UHFFFAOYSA-N
XLogP1.36
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-methylpropyl)urea
CID 110622101
N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclobutanecarboxamide
CID 30522180
(2S)-N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
CID 94180518
N-[2-(2-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]oxolane-2-carboxamide
CID 112504693
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide
CID 112503792
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]pentanamide
CID 112504087
1-[2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]-3-(oxan-4-yl)urea
CID 110622092
1-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(3-methylbutyl)urea
CID 110302826
(3S)-4-(2,2-difluoroethyl)-N-[(2R)-2-(2-methoxyphenyl)-2-piperidin-1-ylethyl]morpholine-3-carboxamide
CID 100613737
3-amino-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119830666
(2R,3S)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120937945
N-[2-(2-methoxyphenyl)-2-(4-methylpiperidin-1-yl)ethyl]-2-(oxan-2-yl)acetamide
CID 110622426

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide (CID 112504090) is N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide is COc1ccccc1C(CNC(=O)C1CCCO1)N1CCOCC1.
What is the InChIKey of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
The InChIKey is ZVBDLCYJDVQUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-22-16-6-3-2-5-14(16)15(20-8-11-23-12-9-20)13-19-18(21)17-7-4-10-24-17/h2-3,5-6,15,17H,4,7-13H2,1H3,(H,19,21).
What are the key properties of N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide?
N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 1.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)-2-morpholin-4-ylethyl]oxolane-2-carboxamide is sourced from PubChem (CID 112504090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).