5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine

C15H30N2O — CID 79865027

IUPAC5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1C(N2CC(C)OCC2C)CCC1(C)C
InChIInChI=1S/C15H30N2O/c1-6-16-14-13(7-8-15(14,4)5)17-9-12(3)18-10-11(17)2/h11-14,16H,6-10H2,1-5H3
InChIKeyIMYYNSSMFOOORK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.26
Rot. Bonds3

About 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine

5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine (PubChem CID 79865027) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
PubChem CID79865027
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1C(N2CC(C)OCC2C)CCC1(C)C
InChIInChI=1S/C15H30N2O/c1-6-16-14-13(7-8-15(14,4)5)17-9-12(3)18-10-11(17)2/h11-14,16H,6-10H2,1-5H3
InChIKeyIMYYNSSMFOOORK-UHFFFAOYSA-N
XLogP2.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine 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

5-(2,5-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79860662
5-(2,3-dimethylpiperidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79860800
N-ethyl-5-(2-ethylpiperidin-1-yl)-2,2-dimethylcyclopentan-1-amine
CID 79864032
6-(2,5-dimethylmorpholin-4-yl)-2,2-dimethylcyclohexan-1-ol
CID 79834194
5-(2-cyclopentylpyrrolidin-1-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79859986
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 113335655
3-(2,5-dimethylmorpholin-4-yl)-1-(ethylamino)cyclopentane-1-carbonitrile
CID 79639476
5-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
CID 79863853
N-ethyl-2,2-dimethyl-5-(4-propan-2-ylazepan-1-yl)cyclopentan-1-amine
CID 79859927
N-ethyl-2,2-dimethyl-5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclopentan-1-amine
CID 79860748
N-ethyl-6-(2-ethylazepan-1-yl)-2,2-dimethylcyclohexan-1-amine
CID 104689520
6-[(2,6-dimethylmorpholin-4-yl)methyl]-N-ethyl-2,2-dimethylcyclohexan-1-amine
CID 79853171

Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine (CID 79865027) is 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine is CCNC1C(N2CC(C)OCC2C)CCC1(C)C.
What is the InChIKey of 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The InChIKey is IMYYNSSMFOOORK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-6-16-14-13(7-8-15(14,4)5)17-9-12(3)18-10-11(17)2/h11-14,16H,6-10H2,1-5H3.
What are the key properties of 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,5-dimethylmorpholin-4-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79865027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).