2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine

C14H28N2O — CID 55093796

IUPAC2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-4-15-13-7-5-6-12(13)10-16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3
InChIKeyWPHGTBHOSBYXEQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds4

About 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine

2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine (PubChem CID 55093796) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine
PubChem CID55093796
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine
SMILESCCNC1CCCC1CN1CCOC(C)(C)C1
InChIInChI=1S/C14H28N2O/c1-4-15-13-7-5-6-12(13)10-16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3
InChIKeyWPHGTBHOSBYXEQ-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine?
The IUPAC name of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine (CID 55093796) is 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine?
The canonical SMILES for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine is CCNC1CCCC1CN1CCOC(C)(C)C1.
What is the InChIKey of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine?
The InChIKey is WPHGTBHOSBYXEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-15-13-7-5-6-12(13)10-16-8-9-17-14(2,3)11-16/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine?
2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylcyclopentan-1-amine is sourced from PubChem (CID 55093796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).