N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide

C20H29N3O4 — CID 35269451

IUPACN-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H29N3O4/c24-19(21-16-4-2-1-3-5-16)14-27-15-20(25)22-17-6-8-18(9-7-17)23-10-12-26-13-11-23/h6-9,16H,1-5,10-15H2,(H,21,24)(H,22,25)
InChIKeyCZIKFNSEXGHKIG-UHFFFAOYSA-N
MW375.47 g/mol
LogP1.93
Rot. Bonds7

About N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide

N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide (PubChem CID 35269451) has the molecular formula C20H29N3O4 and a molecular weight of 375.47 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide
PubChem CID35269451
Molecular FormulaC20H29N3O4
Molecular Weight375.47 g/mol
Exact Mass375.22
IUPAC NameN-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide
SMILESO=C(COCC(=O)NC1CCCCC1)Nc1ccc(N2CCOCC2)cc1
InChIInChI=1S/C20H29N3O4/c24-19(21-16-4-2-1-3-5-16)14-27-15-20(25)22-17-6-8-18(9-7-17)23-10-12-26-13-11-23/h6-9,16H,1-5,10-15H2,(H,21,24)(H,22,25)
InChIKeyCZIKFNSEXGHKIG-UHFFFAOYSA-N
XLogP1.93
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-N'-(4-pyrrolidin-1-ylphenyl)propanediamide
CID 108942640
3-cyclohexyl-N-(4-morpholin-4-ylphenyl)propanamide
CID 7409256
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] cyclopropanecarboxylate
CID 2511135
N-(4-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 675127
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 1-hydroxycyclohexane-1-carboxylate
CID 46684781
[2-(4-morpholin-4-ylanilino)-2-oxoethyl] 2-ethoxyacetate
CID 2564028
(2S)-2-(cyclohexylamino)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7928372
cis-[2-(4-morpholin-4-ylanilino)-2-oxoethyl] (1R,2S)-2-methylcyclopropane-1-carboxylate
CID 7952589
1-cyclohexyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]urea
CID 2467512
2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
CID 87042506
2-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 55411322
3-(cyclopentylamino)-N-(4-piperidin-1-ylphenyl)propanamide
CID 109013734

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide?
The IUPAC name of N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide (CID 35269451) is N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide?
The canonical SMILES for N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide is O=C(COCC(=O)NC1CCCCC1)Nc1ccc(N2CCOCC2)cc1.
What is the InChIKey of N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide?
The InChIKey is CZIKFNSEXGHKIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N3O4/c24-19(21-16-4-2-1-3-5-16)14-27-15-20(25)22-17-6-8-18(9-7-17)23-10-12-26-13-11-23/h6-9,16H,1-5,10-15H2,(H,21,24)(H,22,25).
What are the key properties of N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide?
N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide has a molecular weight of 375.47 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide is sourced from PubChem (CID 35269451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).