2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide

C17H25NO2 — CID 86776862

IUPAC2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)COC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25NO2/c1-14(2)18(15-9-5-3-6-10-15)17(19)13-20-16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3
InChIKeyFTZIYNUASDBYAM-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.78
Rot. Bonds5

About 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide

2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide (PubChem CID 86776862) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide
PubChem CID86776862
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC Name2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide
SMILESCC(C)N(C(=O)COC1CCCCC1)c1ccccc1
InChIInChI=1S/C17H25NO2/c1-14(2)18(15-9-5-3-6-10-15)17(19)13-20-16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3
InChIKeyFTZIYNUASDBYAM-UHFFFAOYSA-N
XLogP3.78
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 63298363
N-phenyl-2-(2-phenylethoxy)-N-propan-2-ylacetamide
CID 86777010
[2-oxo-2-(N-propan-2-ylanilino)ethyl] 2-phenylacetate
CID 2354919
N-phenyl-N-propan-2-ylcyclohex-3-ene-1-carboxamide
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3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-phenyl-N-propan-2-ylpropanamide
CID 87009439
2-cyclohexyloxy-N,N-dimethylacetamide
CID 89427272
2-(3-hydroxyazetidin-1-yl)-N-phenyl-N-propan-2-ylacetamide
CID 63282516
N'-phenyl-N,N'-di(propan-2-yl)propanediamide
CID 71028151
N-butan-2-yl-N-phenylcyclohexanecarboxamide
CID 153425263
2-naphthalen-2-yloxy-N-phenyl-N-propan-2-ylacetamide
CID 112781691
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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide (CID 86776862) is 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide is CC(C)N(C(=O)COC1CCCCC1)c1ccccc1.
What is the InChIKey of 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide?
The InChIKey is FTZIYNUASDBYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-14(2)18(15-9-5-3-6-10-15)17(19)13-20-16-11-7-4-8-12-16/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3.
What are the key properties of 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide?
2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide has a molecular weight of 275.39 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 86776862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).