N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide

C17H23NO2 — CID 1406994

IUPACN-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C17H23NO2/c1-2-8-14-9-6-7-12-16(14)20-13-17(19)18-15-10-4-3-5-11-15/h2,6-7,9,12,15H,1,3-5,8,10-11,13H2,(H,18,19)
InChIKeyLHYNVVLNTQFUEX-UHFFFAOYSA-N
MW273.38 g/mol
LogP3.24
Rot. Bonds6

About N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide

N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide (PubChem CID 1406994) has the molecular formula C17H23NO2 and a molecular weight of 273.38 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
PubChem CID1406994
Molecular FormulaC17H23NO2
Molecular Weight273.38 g/mol
Exact Mass273.17
IUPAC NameN-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide
SMILESC=CCc1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C17H23NO2/c1-2-8-14-9-6-7-12-16(14)20-13-17(19)18-15-10-4-3-5-11-15/h2,6-7,9,12,15H,1,3-5,8,10-11,13H2,(H,18,19)
InChIKeyLHYNVVLNTQFUEX-UHFFFAOYSA-N
XLogP3.24
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-cyclohexyl-2-[2-[(prop-2-enylamino)methyl]phenoxy]acetamide;hydrochloride
CID 2986947
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclohexyl-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide
CID 18083381
N-cyclopropyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide
CID 7578073
N-cyclopropyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 43277196
N-cyclopropyl-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 43277358
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
CID 43186044
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide (CID 1406994) is N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide is C=CCc1ccccc1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide?
The InChIKey is LHYNVVLNTQFUEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23NO2/c1-2-8-14-9-6-7-12-16(14)20-13-17(19)18-15-10-4-3-5-11-15/h2,6-7,9,12,15H,1,3-5,8,10-11,13H2,(H,18,19).
What are the key properties of N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide?
N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide has a molecular weight of 273.38 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-prop-2-enylphenoxy)acetamide is sourced from PubChem (CID 1406994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).