2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide

C16H22N2O3 — CID 56814062

IUPAC2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O3/c17-16(20)15(12-7-3-1-4-8-12)18-14(19)11-21-13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2,(H2,17,20)(H,18,19)
InChIKeySXIGXMWVMXLBBP-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.68
Rot. Bonds6

About 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide

2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide (PubChem CID 56814062) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
PubChem CID56814062
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)COC1CCCCC1)c1ccccc1
InChIInChI=1S/C16H22N2O3/c17-16(20)15(12-7-3-1-4-8-12)18-14(19)11-21-13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2,(H2,17,20)(H,18,19)
InChIKeySXIGXMWVMXLBBP-UHFFFAOYSA-N
XLogP1.68
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyloxy-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
CID 109388009
2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
CID 78840056
2-[(2-cyclohexyloxyacetyl)amino]benzamide
CID 47242614
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978
2-amino-N-(2-amino-2-oxo-1-phenylethyl)-3-methoxypropanamide;hydrochloride
CID 120984398
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
CID 111430361
(2R)-2-[(2-cyclopentyloxyphenyl)methylamino]-2-phenylacetamide
CID 94643427
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
CID 143353475
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
2-[(2-cycloheptylacetyl)amino]-2-phenylacetic acid
CID 115909766
(2R)-2-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]-3-phenylpropanamide
CID 98764146
(2S)-2-[[2-[(1S,3R)-3-methylcyclohexyl]oxyacetyl]amino]-3-phenylpropanamide
CID 95624769

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide?
The IUPAC name of 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide (CID 56814062) is 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide?
The canonical SMILES for 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide is NC(=O)C(NC(=O)COC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide?
The InChIKey is SXIGXMWVMXLBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c17-16(20)15(12-7-3-1-4-8-12)18-14(19)11-21-13-9-5-2-6-10-13/h1,3-4,7-8,13,15H,2,5-6,9-11H2,(H2,17,20)(H,18,19).
What are the key properties of 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide?
2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide has a molecular weight of 290.36 g/mol, XLogP of 1.68, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclohexyloxyacetyl)amino]-2-phenylacetamide is sourced from PubChem (CID 56814062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).