2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine

C11H22N2O — CID 61429984

IUPAC2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine
SMILESCC1(C)COCCN1C1CCCC1N
InChIInChI=1S/C11H22N2O/c1-11(2)8-14-7-6-13(11)10-5-3-4-9(10)12/h9-10H,3-8,12H2,1-2H3
InChIKeyVTAJUQYNUFSODA-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.98
Rot. Bonds1

About 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine

2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine (PubChem CID 61429984) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine
PubChem CID61429984
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine
SMILESCC1(C)COCCN1C1CCCC1N
InChIInChI=1S/C11H22N2O/c1-11(2)8-14-7-6-13(11)10-5-3-4-9(10)12/h9-10H,3-8,12H2,1-2H3
InChIKeyVTAJUQYNUFSODA-UHFFFAOYSA-N
XLogP0.98
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine?
The IUPAC name of 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine (CID 61429984) is 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine?
The canonical SMILES for 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine is CC1(C)COCCN1C1CCCC1N.
What is the InChIKey of 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine?
The InChIKey is VTAJUQYNUFSODA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2)8-14-7-6-13(11)10-5-3-4-9(10)12/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine?
2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine has a molecular weight of 198.31 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylmorpholin-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 61429984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).