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

C20H23NO — CID 27666304

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H23NO/c22-20(21-13-12-16-6-2-1-3-7-16)15-17-10-11-18-8-4-5-9-19(18)14-17/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22)
InChIKeyDCNWBHUXAFCYEP-UHFFFAOYSA-N
MW293.41 g/mol
LogP4.39
Rot. Bonds5

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

N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide (PubChem CID 27666304) has the molecular formula C20H23NO and a molecular weight of 293.41 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
PubChem CID27666304
Molecular FormulaC20H23NO
Molecular Weight293.41 g/mol
Exact Mass293.18
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
SMILESO=C(Cc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H23NO/c22-20(21-13-12-16-6-2-1-3-7-16)15-17-10-11-18-8-4-5-9-19(18)14-17/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22)
InChIKeyDCNWBHUXAFCYEP-UHFFFAOYSA-N
XLogP4.39
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.41
LogP ≤ 54.39
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

N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
CID 703716
N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
CID 31665923
(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide
CID 28566521
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N'-benzyl-N-[2-(cyclohexen-1-yl)ethyl]propanediamide
CID 108942883
2-(cyclopenten-1-yl)-N-(naphthalen-2-ylmethyl)ethanamine
CID 106169984
N-[2-(cyclohexen-1-yl)ethyl]-2-(2,5-dimethylphenyl)acetamide
CID 92682179
N-[2-(cyclohexen-1-yl)ethyl]-2-iodoacetamide
CID 64788173
2-(4-chlorophenyl)-N-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]acetamide
CID 112991074
N-[2-(cyclohexen-1-yl)ethyl]-N'-(2-phenylethyl)oxamide
CID 2294960
2-(1,3-benzoxazol-2-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 131910422
N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(methanesulfonamido)phenyl]acetamide
CID 56786800

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide (CID 27666304) is N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide is O=C(Cc1ccc2ccccc2c1)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide?
The InChIKey is DCNWBHUXAFCYEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO/c22-20(21-13-12-16-6-2-1-3-7-16)15-17-10-11-18-8-4-5-9-19(18)14-17/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide has a molecular weight of 293.41 g/mol, XLogP of 4.39, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 27666304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).