1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine

C20H25N — CID 106657295

IUPAC1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2c1)C1=CCCCC1
InChIInChI=1S/C20H25N/c1-2-21-20(18-9-4-3-5-10-18)15-16-12-13-17-8-6-7-11-19(17)14-16/h6-9,11-14,20-21H,2-5,10,15H2,1H3
InChIKeyAJJXYBGPYYSDLC-UHFFFAOYSA-N
MW279.43 g/mol
LogP4.86
Rot. Bonds5

About 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine

1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine (PubChem CID 106657295) has the molecular formula C20H25N and a molecular weight of 279.43 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine
PubChem CID106657295
Molecular FormulaC20H25N
Molecular Weight279.43 g/mol
Exact Mass279.20
IUPAC Name1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine
SMILESCCNC(Cc1ccc2ccccc2c1)C1=CCCCC1
InChIInChI=1S/C20H25N/c1-2-21-20(18-9-4-3-5-10-18)15-16-12-13-17-8-6-7-11-19(17)14-16/h6-9,11-14,20-21H,2-5,10,15H2,1H3
InChIKeyAJJXYBGPYYSDLC-UHFFFAOYSA-N
XLogP4.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.43
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(cyclohexen-1-yl)-N-ethyl-2-pyridin-4-ylethanamine
CID 106652787
1-(cyclohexen-1-yl)-N-ethyl-2-(2-methylphenyl)ethanamine
CID 62079589
1-(cyclohepten-1-yl)-N-ethyl-2-thiophen-3-ylethanamine
CID 106657196
1-(cyclohepten-1-yl)-N-ethyl-2-phenylsulfanylethanamine
CID 106653192
N-ethyl-1-(3-methylfuran-2-yl)-2-naphthalen-2-ylethanamine
CID 61077634
2-(2-chlorophenyl)-1-(cyclopenten-1-yl)-N-ethylethanamine
CID 55034560
N-[1-(cyclohexen-1-yl)-2-(3,4-dichlorophenyl)ethyl]propan-1-amine
CID 63506622
1-(cyclohexen-1-yl)-N-ethyl-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 106652839
2-(2-bromophenyl)sulfanyl-1-(cyclohexen-1-yl)-N-ethylethanamine
CID 106653493
1-(cyclohexen-1-yl)-N-ethyl-4-methylpentan-1-amine
CID 62080150
1-[(1E)-cycloocten-1-yl]-N-methyl-2-(3-methylphenyl)ethanamine
CID 106652697
1-(cyclohexen-1-yl)-N-ethyl-2-(4-methylphenyl)sulfanylethanamine
CID 106653430

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine (CID 106657295) is 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine is CCNC(Cc1ccc2ccccc2c1)C1=CCCCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine?
The InChIKey is AJJXYBGPYYSDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N/c1-2-21-20(18-9-4-3-5-10-18)15-16-12-13-17-8-6-7-11-19(17)14-16/h6-9,11-14,20-21H,2-5,10,15H2,1H3.
What are the key properties of 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine?
1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine has a molecular weight of 279.43 g/mol, XLogP of 4.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-ethyl-2-naphthalen-2-ylethanamine is sourced from PubChem (CID 106657295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).