[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine

C12H24N2O — CID 43592647

IUPAC[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCC1(C)CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C12H24N2O/c1-11(2)10-14(7-8-15-11)12(9-13)5-3-4-6-12/h3-10,13H2,1-2H3
InChIKeyZHAFREAHLMBMNR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds2

About [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine

[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine (PubChem CID 43592647) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine
PubChem CID43592647
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine
SMILESCC1(C)CN(C2(CN)CCCC2)CCO1
InChIInChI=1S/C12H24N2O/c1-11(2)10-14(7-8-15-11)12(9-13)5-3-4-6-12/h3-10,13H2,1-2H3
InChIKeyZHAFREAHLMBMNR-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine?
The IUPAC name of [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine (CID 43592647) is [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine is CC1(C)CN(C2(CN)CCCC2)CCO1.
What is the InChIKey of [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine?
The InChIKey is ZHAFREAHLMBMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11(2)10-14(7-8-15-11)12(9-13)5-3-4-6-12/h3-10,13H2,1-2H3.
What are the key properties of [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine?
[1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2-dimethylmorpholin-4-yl)cyclopentyl]methanamine is sourced from PubChem (CID 43592647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).