N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide

C19H28N2O2 — CID 110364020

IUPACN-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
SMILESCCc1ccc(C2CN(C(=O)NC3CCCCC3)CCO2)cc1
InChIInChI=1S/C19H28N2O2/c1-2-15-8-10-16(11-9-15)18-14-21(12-13-23-18)19(22)20-17-6-4-3-5-7-17/h8-11,17-18H,2-7,12-14H2,1H3,(H,20,22)
InChIKeyRVTKQOPSIOKCSF-UHFFFAOYSA-N
MW316.45 g/mol
LogP3.66
Rot. Bonds3

About N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide

N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide (PubChem CID 110364020) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
PubChem CID110364020
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC NameN-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
SMILESCCc1ccc(C2CN(C(=O)NC3CCCCC3)CCO2)cc1
InChIInChI=1S/C19H28N2O2/c1-2-15-8-10-16(11-9-15)18-14-21(12-13-23-18)19(22)20-17-6-4-3-5-7-17/h8-11,17-18H,2-7,12-14H2,1H3,(H,20,22)
InChIKeyRVTKQOPSIOKCSF-UHFFFAOYSA-N
XLogP3.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopentyl-2-(4-methylphenyl)morpholine-4-carboxamide
CID 121134941
2-(4-chlorophenyl)-N-cyclohexylmorpholine-4-carboxamide
CID 110327090
1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
CID 71684128
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
(2R)-2-(4-ethylphenyl)-N-pyridazin-4-ylmorpholine-4-carboxamide
CID 129488391
4-[[3-(4-ethylphenyl)pyrrolidine-1-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 122024709
(4-ethylphenyl)-[2-(4-fluorophenyl)morpholin-4-yl]methanone
CID 84545325
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-fluorophenyl)ethanone
CID 110364011
(2R)-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 129488275
(2S)-2-(4-ethylphenyl)-N-pyridazin-3-ylmorpholine-4-carboxamide
CID 124624060
1-[2-(4-ethylphenyl)morpholin-4-yl]-2-(4-methylphenoxy)ethanone
CID 110364025
(3,4-difluorophenyl)-[2-(4-ethylphenyl)morpholin-4-yl]methanone
CID 110364027

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide?
The IUPAC name of N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide (CID 110364020) is N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide?
The canonical SMILES for N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide is CCc1ccc(C2CN(C(=O)NC3CCCCC3)CCO2)cc1.
What is the InChIKey of N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide?
The InChIKey is RVTKQOPSIOKCSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-2-15-8-10-16(11-9-15)18-14-21(12-13-23-18)19(22)20-17-6-4-3-5-7-17/h8-11,17-18H,2-7,12-14H2,1H3,(H,20,22).
What are the key properties of N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide?
N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide has a molecular weight of 316.45 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide is sourced from PubChem (CID 110364020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).