(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide

C22H27NO2 — CID 28566521

IUPAC(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCC1=CCCCC1
InChIInChI=1S/C22H27NO2/c1-2-21(22(24)23-15-14-17-8-4-3-5-9-17)25-20-13-12-18-10-6-7-11-19(18)16-20/h6-8,10-13,16,21H,2-5,9,14-15H2,1H3,(H,23,24)/t21-/m1/s1
InChIKeyCHOYQBOSSYVQBD-OAQYLSRUSA-N
MW337.46 g/mol
LogP5.00
Rot. Bonds7

About (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide

(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide (PubChem CID 28566521) has the molecular formula C22H27NO2 and a molecular weight of 337.46 g/mol. Its IUPAC name is (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide
PubChem CID28566521
Molecular FormulaC22H27NO2
Molecular Weight337.46 g/mol
Exact Mass337.20
IUPAC Name(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide
SMILESCC[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCC1=CCCCC1
InChIInChI=1S/C22H27NO2/c1-2-21(22(24)23-15-14-17-8-4-3-5-9-17)25-20-13-12-18-10-6-7-11-19(18)16-20/h6-8,10-13,16,21H,2-5,9,14-15H2,1H3,(H,23,24)/t21-/m1/s1
InChIKeyCHOYQBOSSYVQBD-OAQYLSRUSA-N
XLogP5.00
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.46
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide?
The IUPAC name of (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide (CID 28566521) is (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide.
What is the SMILES notation for (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide?
The canonical SMILES for (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide is CC[C@@H](Oc1ccc2ccccc2c1)C(=O)NCCC1=CCCCC1.
What is the InChIKey of (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide?
The InChIKey is CHOYQBOSSYVQBD-OAQYLSRUSA-N. The full InChI is InChI=1S/C22H27NO2/c1-2-21(22(24)23-15-14-17-8-4-3-5-9-17)25-20-13-12-18-10-6-7-11-19(18)16-20/h6-8,10-13,16,21H,2-5,9,14-15H2,1H3,(H,23,24)/t21-/m1/s1.
What are the key properties of (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide?
(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide has a molecular weight of 337.46 g/mol, XLogP of 5.00, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide is sourced from PubChem (CID 28566521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).