2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine

C12H24N2O — CID 104958406

IUPAC2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C12H24N2O/c1-9-7-14(8-10(2)15-9)12-6-4-5-11(12)13-3/h9-13H,4-8H2,1-3H3/t9-,10+,11?,12?
InChIKeyNLPSNJTVYJKIPX-ZYANWLCNSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds2

About 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine

2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine (PubChem CID 104958406) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine
PubChem CID104958406
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1N1C[C@@H](C)O[C@@H](C)C1
InChIInChI=1S/C12H24N2O/c1-9-7-14(8-10(2)15-9)12-6-4-5-11(12)13-3/h9-13H,4-8H2,1-3H3/t9-,10+,11?,12?
InChIKeyNLPSNJTVYJKIPX-ZYANWLCNSA-N
XLogP1.24
TPSA24.50 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 ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine?
The IUPAC name of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine (CID 104958406) is 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine is CNC1CCCC1N1C[C@@H](C)O[C@@H](C)C1.
What is the InChIKey of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine?
The InChIKey is NLPSNJTVYJKIPX-ZYANWLCNSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-7-14(8-10(2)15-9)12-6-4-5-11(12)13-3/h9-13H,4-8H2,1-3H3/t9-,10+,11?,12?.
What are the key properties of 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine?
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylcyclopentan-1-amine is sourced from PubChem (CID 104958406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).