N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine

C12H22N2O — CID 107906440

IUPACN-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine
SMILESC1=CC(NCCN2CCOCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h2,4,12-13H,1,3,5-11H2
InChIKeyDBFZRIOHRZVMER-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.02
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine

N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine (PubChem CID 107906440) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine
PubChem CID107906440
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC NameN-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine
SMILESC1=CC(NCCN2CCOCC2)CCC1
InChIInChI=1S/C12H22N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h2,4,12-13H,1,3,5-11H2
InChIKeyDBFZRIOHRZVMER-UHFFFAOYSA-N
XLogP1.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-morpholin-4-ylethyl)cyclohex-2-en-1-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine (CID 107906440) is N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine is C1=CC(NCCN2CCOCC2)CCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine?
The InChIKey is DBFZRIOHRZVMER-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-2-4-12(5-3-1)13-6-7-14-8-10-15-11-9-14/h2,4,12-13H,1,3,5-11H2.
What are the key properties of N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine?
N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine has a molecular weight of 210.32 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)cyclohex-2-en-1-amine is sourced from PubChem (CID 107906440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).