2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide

C14H17NO — CID 102462286

IUPAC2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1C=CCCC1)Nc1ccccc1
InChIInChI=1S/C14H17NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2-3,5-7,9-10,12H,1,4,8,11H2,(H,15,16)/t12-/m1/s1
InChIKeyFWHLVOSKZGAOGB-GFCCVEGCSA-N
MW215.30 g/mol
LogP3.37
Rot. Bonds3

About 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide

2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide (PubChem CID 102462286) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
PubChem CID102462286
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide
SMILESO=C(C[C@@H]1C=CCCC1)Nc1ccccc1
InChIInChI=1S/C14H17NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2-3,5-7,9-10,12H,1,4,8,11H2,(H,15,16)/t12-/m1/s1
InChIKeyFWHLVOSKZGAOGB-GFCCVEGCSA-N
XLogP3.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-cyclopent-2-en-1-yl-N-(3-hydroxyphenyl)acetamide
CID 43183292
2-cyclopropyl-N-phenylacetamide
CID 60753326
2-[(1S)-cyclopent-2-en-1-yl]-N-[3-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 31887404
N-[4-(azepan-1-yl)phenyl]-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 9279041
4-[(2-cyclopent-2-en-1-ylacetyl)amino]-N-methylbenzamide
CID 18196739
2-cyclopent-2-en-1-yl-N-[4-(diethylamino)phenyl]acetamide
CID 78809324
3-(cyclohex-2-en-1-ylcarbamoylamino)-N-phenylpropanamide
CID 71854072
N-(2-aminophenyl)-2-[(1S)-cyclopent-2-en-1-yl]acetamide
CID 51714392
3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-N-methylbenzamide
CID 51642056
N-[4-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]furan-2-carboxamide
CID 42014387
(2S)-N-[4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]phenyl]oxolane-2-carboxamide
CID 37396123
2-cyclopent-2-en-1-yl-N-[3-(sulfamoylamino)phenyl]acetamide
CID 60728386

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide?
The IUPAC name of 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide (CID 102462286) is 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide.
What is the SMILES notation for 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide?
The canonical SMILES for 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide is O=C(C[C@@H]1C=CCCC1)Nc1ccccc1.
What is the InChIKey of 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide?
The InChIKey is FWHLVOSKZGAOGB-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H17NO/c16-14(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h2-3,5-7,9-10,12H,1,4,8,11H2,(H,15,16)/t12-/m1/s1.
What are the key properties of 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide?
2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide has a molecular weight of 215.30 g/mol, XLogP of 3.37, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclohex-2-en-1-yl]-N-phenylacetamide is sourced from PubChem (CID 102462286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).