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

C10H21N3O — CID 141468144

IUPAC(3R)-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-BBBLOLIVSA-N
MW199.30 g/mol
LogP-0.60
Rot. Bonds2

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

(3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine (PubChem CID 141468144) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine
PubChem CID141468144
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name(3R)-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-BBBLOLIVSA-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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Related Compounds

4-(Pyrrolidin-2-ylmethyl)morpholine
CID 4715221
4-(Pyrrolidin-3-yl)morpholine
CID 14627373
2-(2,5-Dimethylmorpholin-4-yl)ethan-1-amine
CID 43544264
4-(Pyrrolidin-3-yl)morpholine dihydrochloride
CID 53409900
4-(Pyrrolidin-3-yl)morpholine hydrochloride
CID 53442929
2-(Piperazin-1-ylmethyl)-4-(propan-2-yl)morpholine
CID 54592597
Methyl[1-(morpholin-4-yl)propan-2-yl]amine
CID 61501008
4-Methoxy-1-(pyrrolidin-3-yl)piperidine
CID 62327575
rac-(4aR,7aS)-4-methyl-octahydropyrrolo(3,4-b)morpholine
CID 68019343
1-(4-Methylmorpholin-2-yl)ethan-1-amine
CID 68190774
rac-(4aR,7aS)-6-methyl-octahydropyrrolo[3,4-b][1,4]oxazine
CID 68271608
Morpholine, 4-(4-methyl-3-pyrrolidinyl)-
CID 73994640

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The IUPAC name of (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine (CID 141468144) is (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The canonical SMILES for (3R)-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 (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
The InChIKey is FWLJAZAQGIYVEI-BBBLOLIVSA-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 (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine?
(3R)-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 (3R)-1-[[(2S,6R)-6-methylmorpholin-2-yl]methyl]pyrrolidin-3-amine is sourced from PubChem (CID 141468144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).