N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide

C18H26N2O3 — CID 24635122

IUPACN-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
SMILESO=C(COc1ccccc1)NCC(=O)NC1CCCCCCC1
InChIInChI=1S/C18H26N2O3/c21-17(20-15-9-5-2-1-3-6-10-15)13-19-18(22)14-23-16-11-7-4-8-12-16/h4,7-8,11-12,15H,1-3,5-6,9-10,13-14H2,(H,19,22)(H,20,21)
InChIKeyXLGFGKGLHCETAZ-UHFFFAOYSA-N
MW318.42 g/mol
LogP2.41
Rot. Bonds6

About N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide

N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide (PubChem CID 24635122) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
PubChem CID24635122
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC NameN-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide
SMILESO=C(COc1ccccc1)NCC(=O)NC1CCCCCCC1
InChIInChI=1S/C18H26N2O3/c21-17(20-15-9-5-2-1-3-6-10-15)13-19-18(22)14-23-16-11-7-4-8-12-16/h4,7-8,11-12,15H,1-3,5-6,9-10,13-14H2,(H,19,22)(H,20,21)
InChIKeyXLGFGKGLHCETAZ-UHFFFAOYSA-N
XLogP2.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119477453
N-[2-(cyclohexylamino)-2-oxoethyl]-2-phenylacetamide
CID 51160966
N-(1,4-dioxaspiro[4.5]decan-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 75453285
1-cyclohexyl-3-[(2-phenoxyacetyl)amino]thiourea
CID 19167980
N-(1-cyclopropylethyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47117041
N-(3-cyclohexyloxypropyl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 40659124
N-cyclohexyl-2-[(2-phenoxyacetyl)amino]propanamide
CID 51160967
N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-(4-oxocyclohexyl)-2-phenoxyacetamide
CID 43652791
N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 55735415
N-cyclopropyl-2-[[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide
CID 46446393
N-[[2-[[(2-phenoxyacetyl)amino]methyl]cyclohexyl]methyl]propanamide
CID 159510445

Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide?
The IUPAC name of N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide (CID 24635122) is N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide.
What is the SMILES notation for N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide?
The canonical SMILES for N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide is O=C(COc1ccccc1)NCC(=O)NC1CCCCCCC1.
What is the InChIKey of N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide?
The InChIKey is XLGFGKGLHCETAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c21-17(20-15-9-5-2-1-3-6-10-15)13-19-18(22)14-23-16-11-7-4-8-12-16/h4,7-8,11-12,15H,1-3,5-6,9-10,13-14H2,(H,19,22)(H,20,21).
What are the key properties of N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide?
N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide has a molecular weight of 318.42 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-2-[(2-phenoxyacetyl)amino]acetamide is sourced from PubChem (CID 24635122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).