N-cyclohexyl-2-cyclooctylaniline

C20H31N — CID 155278581

IUPACN-cyclohexyl-2-cyclooctylaniline
SMILESc1ccc(C2CCCCCCC2)c(NC2CCCCC2)c1
InChIInChI=1S/C20H31N/c1-2-5-11-17(12-6-3-1)19-15-9-10-16-20(19)21-18-13-7-4-8-14-18/h9-10,15-18,21H,1-8,11-14H2
InChIKeyYWWAZPCWIDOJKH-UHFFFAOYSA-N
MW285.47 g/mol
LogP6.26
Rot. Bonds3

About N-cyclohexyl-2-cyclooctylaniline

N-cyclohexyl-2-cyclooctylaniline (PubChem CID 155278581) has the molecular formula C20H31N and a molecular weight of 285.47 g/mol. Its IUPAC name is N-cyclohexyl-2-cyclooctylaniline.

Molecular Properties

Compound NameN-cyclohexyl-2-cyclooctylaniline
PubChem CID155278581
Molecular FormulaC20H31N
Molecular Weight285.47 g/mol
Exact Mass285.25
IUPAC NameN-cyclohexyl-2-cyclooctylaniline
SMILESc1ccc(C2CCCCCCC2)c(NC2CCCCC2)c1
InChIInChI=1S/C20H31N/c1-2-5-11-17(12-6-3-1)19-15-9-10-16-20(19)21-18-13-7-4-8-14-18/h9-10,15-18,21H,1-8,11-14H2
InChIKeyYWWAZPCWIDOJKH-UHFFFAOYSA-N
XLogP6.26
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.47
LogP ≤ 56.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-cyclooctylaniline?
The IUPAC name of N-cyclohexyl-2-cyclooctylaniline (CID 155278581) is N-cyclohexyl-2-cyclooctylaniline.
What is the SMILES notation for N-cyclohexyl-2-cyclooctylaniline?
The canonical SMILES for N-cyclohexyl-2-cyclooctylaniline is c1ccc(C2CCCCCCC2)c(NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-cyclooctylaniline?
The InChIKey is YWWAZPCWIDOJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N/c1-2-5-11-17(12-6-3-1)19-15-9-10-16-20(19)21-18-13-7-4-8-14-18/h9-10,15-18,21H,1-8,11-14H2.
What are the key properties of N-cyclohexyl-2-cyclooctylaniline?
N-cyclohexyl-2-cyclooctylaniline has a molecular weight of 285.47 g/mol, XLogP of 6.26, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-cyclooctylaniline is sourced from PubChem (CID 155278581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).