N-(2-cyclopentylideneethyl)cyclohexanamine

C13H23N — CID 23646101

IUPACN-(2-cyclopentylideneethyl)cyclohexanamine
SMILESC(CNC1CCCCC1)=C1CCCC1
InChIInChI=1S/C13H23N/c1-2-8-13(9-3-1)14-11-10-12-6-4-5-7-12/h10,13-14H,1-9,11H2
InChIKeyYSZMHKZBCTZKIZ-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.41
Rot. Bonds3

About N-(2-cyclopentylideneethyl)cyclohexanamine

N-(2-cyclopentylideneethyl)cyclohexanamine (PubChem CID 23646101) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(2-cyclopentylideneethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-cyclopentylideneethyl)cyclohexanamine
PubChem CID23646101
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(2-cyclopentylideneethyl)cyclohexanamine
SMILESC(CNC1CCCCC1)=C1CCCC1
InChIInChI=1S/C13H23N/c1-2-8-13(9-3-1)14-11-10-12-6-4-5-7-12/h10,13-14H,1-9,11H2
InChIKeyYSZMHKZBCTZKIZ-UHFFFAOYSA-N
XLogP3.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 N-(2-cyclopentylideneethyl)cyclohexanamine?
The IUPAC name of N-(2-cyclopentylideneethyl)cyclohexanamine (CID 23646101) is N-(2-cyclopentylideneethyl)cyclohexanamine.
What is the SMILES notation for N-(2-cyclopentylideneethyl)cyclohexanamine?
The canonical SMILES for N-(2-cyclopentylideneethyl)cyclohexanamine is C(CNC1CCCCC1)=C1CCCC1.
What is the InChIKey of N-(2-cyclopentylideneethyl)cyclohexanamine?
The InChIKey is YSZMHKZBCTZKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-8-13(9-3-1)14-11-10-12-6-4-5-7-12/h10,13-14H,1-9,11H2.
What are the key properties of N-(2-cyclopentylideneethyl)cyclohexanamine?
N-(2-cyclopentylideneethyl)cyclohexanamine has a molecular weight of 193.33 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylideneethyl)cyclohexanamine is sourced from PubChem (CID 23646101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).