N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide

C18H24N2O3 — CID 154704792

IUPACN-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide
SMILESO=C(NC1CCCCC1C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H24N2O3/c21-17(14-6-2-1-3-7-14)19-16-9-5-4-8-15(16)18(22)20-10-12-23-13-11-20/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21)
InChIKeyRBKCRPTYNLTPNK-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.83
Rot. Bonds3

About N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide

N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide (PubChem CID 154704792) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide.

Molecular Properties

Compound NameN-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide
PubChem CID154704792
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide
SMILESO=C(NC1CCCCC1C(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H24N2O3/c21-17(14-6-2-1-3-7-14)19-16-9-5-4-8-15(16)18(22)20-10-12-23-13-11-20/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21)
InChIKeyRBKCRPTYNLTPNK-UHFFFAOYSA-N
XLogP1.83
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcycloheptyl]benzamide
CID 110128257
2-benzamidocyclopentane-1-carboxylic acid
CID 64812220
N-[(1R,2S)-2-(4-methylpiperidine-1-carbonyl)cyclopentyl]pyridine-4-carboxamide
CID 91925633
N-[1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-morpholin-4-yl-2-oxoethyl]benzamide
CID 46016045
N-[2-[8-(5-acetylthiophene-2-carbonyl)-2,8-diazaspiro[4.5]decane-2-carbonyl]cyclohexyl]benzamide
CID 3745381
N-[(1S,2R)-2-aminocyclohexyl]benzamide
CID 15151854
N-[(1S,2S)-2-aminocyclohexyl]benzamide
CID 15151853
N-[(1R)-2-methylcyclohexyl]benzamide
CID 137472316
N-(2-benzamidocyclobutyl)benzamide
CID 58037122
N-[(1R,2R)-2-hydroxycyclopentyl]benzamide
CID 36691439
N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 85447885
N-[(1S,2R)-2-[4-(4-chlorophenyl)-3,3-dimethylpiperazine-1-carbonyl]cyclopentyl]benzamide;2,2,2-trifluoroacetic acid
CID 24738228

Frequently Asked Questions

What is the IUPAC name of N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide?
The IUPAC name of N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide (CID 154704792) is N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide.
What is the SMILES notation for N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide?
The canonical SMILES for N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide is O=C(NC1CCCCC1C(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide?
The InChIKey is RBKCRPTYNLTPNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c21-17(14-6-2-1-3-7-14)19-16-9-5-4-8-15(16)18(22)20-10-12-23-13-11-20/h1-3,6-7,15-16H,4-5,8-13H2,(H,19,21).
What are the key properties of N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide?
N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide has a molecular weight of 316.40 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(morpholine-4-carbonyl)cyclohexyl]benzamide is sourced from PubChem (CID 154704792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).