(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine

C10H21N3O — CID 141468062

IUPAC(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine
SMILESC[C@@H]1CNC[C@@H](CN2CC[C@H](N)C2)O1
InChIInChI=1S/C10H21N3O/c1-8-4-12-5-10(14-8)7-13-3-2-9(11)6-13/h8-10,12H,2-7,11H2,1H3/t8-,9+,10+/m1/s1
InChIKeyFWLJAZAQGIYVEI-UTLUCORTSA-N
MW199.30 g/mol
LogP-0.60
Rot. Bonds2

About (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine

(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine (PubChem CID 141468062) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine
PubChem CID141468062
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine
SMILESC[C@@H]1CNC[C@@H](CN2CC[C@H](N)C2)O1
InChIInChI=1S/C10H21N3O/c1-8-4-12-5-10(14-8)7-13-3-2-9(11)6-13/h8-10,12H,2-7,11H2,1H3/t8-,9+,10+/m1/s1
InChIKeyFWLJAZAQGIYVEI-UTLUCORTSA-N
XLogP-0.60
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The IUPAC name of (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine (CID 141468062) is (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The canonical SMILES for (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine is C[C@@H]1CNC[C@@H](CN2CC[C@H](N)C2)O1.
What is the InChIKey of (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The InChIKey is FWLJAZAQGIYVEI-UTLUCORTSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8-4-12-5-10(14-8)7-13-3-2-9(11)6-13/h8-10,12H,2-7,11H2,1H3/t8-,9+,10+/m1/s1.
What are the key properties of (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
(3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine has a molecular weight of 199.30 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 141468062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).