2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide

C18H26N2O3 — CID 87042506

IUPAC2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
SMILESO=C(COC1CCCCC1)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C18H26N2O3/c21-18(14-23-17-7-2-1-3-8-17)19-15-5-4-6-16(13-15)20-9-11-22-12-10-20/h4-6,13,17H,1-3,7-12,14H2,(H,19,21)
InChIKeyMOQVAMDZXUWXKC-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.81
Rot. Bonds5

About 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide

2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide (PubChem CID 87042506) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
PubChem CID87042506
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide
SMILESO=C(COC1CCCCC1)Nc1cccc(N2CCOCC2)c1
InChIInChI=1S/C18H26N2O3/c21-18(14-23-17-7-2-1-3-8-17)19-15-5-4-6-16(13-15)20-9-11-22-12-10-20/h4-6,13,17H,1-3,7-12,14H2,(H,19,21)
InChIKeyMOQVAMDZXUWXKC-UHFFFAOYSA-N
XLogP2.81
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-morpholin-4-ylphenyl)-2-(oxan-2-yl)acetamide
CID 110613011
N-(3-cyanophenyl)-2-(oxan-4-yloxy)acetamide
CID 61287978
1-[3-[(2-cyclopentyloxyacetyl)amino]benzoyl]piperidine-2-carboxylic acid
CID 119243450
N-cyclohexyl-2-[2-(4-morpholin-4-ylanilino)-2-oxoethoxy]acetamide
CID 35269451
3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
N-[2-(3-morpholin-4-ylanilino)-2-oxoethyl]-2-phenylacetamide
CID 87042458
N-(3-carbamothioylphenyl)-2-(oxan-4-yloxy)acetamide
CID 61287173
2-(2-butan-2-ylphenoxy)-N-(3-morpholin-4-ylphenyl)acetamide
CID 55952307
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 60928462
2,2-dimethyl-N-(3-morpholin-4-ylphenyl)propanamide
CID 47342308
2-chloro-N-(3-piperidin-1-ylphenyl)acetamide
CID 43822445
2-amino-N-[3-(azepan-1-yl)phenyl]acetamide
CID 119892163

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide?
The IUPAC name of 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide (CID 87042506) is 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide?
The canonical SMILES for 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide is O=C(COC1CCCCC1)Nc1cccc(N2CCOCC2)c1.
What is the InChIKey of 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide?
The InChIKey is MOQVAMDZXUWXKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c21-18(14-23-17-7-2-1-3-8-17)19-15-5-4-6-16(13-15)20-9-11-22-12-10-20/h4-6,13,17H,1-3,7-12,14H2,(H,19,21).
What are the key properties of 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide?
2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide has a molecular weight of 318.42 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(3-morpholin-4-ylphenyl)acetamide is sourced from PubChem (CID 87042506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).