(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one

C8H16N2O2 — CID 171531820

IUPAC(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one
SMILESCC1CO[C@H](CN(C)C)C(=O)N1
InChIInChI=1S/C8H16N2O2/c1-6-5-12-7(4-10(2)3)8(11)9-6/h6-7H,4-5H2,1-3H3,(H,9,11)/t6?,7-/m1/s1
InChIKeyIGOXUJKAMKNVMA-COBSHVIPSA-N
MW172.23 g/mol
LogP-0.55
Rot. Bonds2

About (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one

(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one (PubChem CID 171531820) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one.

Molecular Properties

Compound Name(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one
PubChem CID171531820
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one
SMILESCC1CO[C@H](CN(C)C)C(=O)N1
InChIInChI=1S/C8H16N2O2/c1-6-5-12-7(4-10(2)3)8(11)9-6/h6-7H,4-5H2,1-3H3,(H,9,11)/t6?,7-/m1/s1
InChIKeyIGOXUJKAMKNVMA-COBSHVIPSA-N
XLogP-0.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-1-[(2R,5R)-5-methylmorpholin-2-yl]methanamine
CID 45088569
N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine
CID 142866340
2-[[1-(2-cyclohexylethyl)imidazol-4-yl]methyl]-5-methylmorpholin-3-one
CID 22289850
N,N-dimethyl-1-(oxiran-2-yl)methanamine
CID 161234843
N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine
CID 117228622
3-[(dimethylamino)methyl]piperidin-2-one
CID 152616281
N,N-dimethyl-1-(oxiran-2-yl)methanamine;1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione
CID 160936317
3-[(dimethylamino)methyl]oxan-4-one
CID 15050158
N,N-dimethyl-1-(5-methyloxan-2-yl)methanamine
CID 155367091
2,5-bis[(dimethylamino)methyl]cyclopentan-1-one;methane
CID 157418775
3-[(dimethylamino)methyl]-5-propan-2-ylpyrrolidin-2-one
CID 176992533
3-[(dimethylamino)methyl]-1H-isochromen-4-one
CID 58752378

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one?
The IUPAC name of (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one (CID 171531820) is (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one.
What is the SMILES notation for (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one?
The canonical SMILES for (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one is CC1CO[C@H](CN(C)C)C(=O)N1.
What is the InChIKey of (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one?
The InChIKey is IGOXUJKAMKNVMA-COBSHVIPSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6-5-12-7(4-10(2)3)8(11)9-6/h6-7H,4-5H2,1-3H3,(H,9,11)/t6?,7-/m1/s1.
What are the key properties of (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one?
(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one has a molecular weight of 172.23 g/mol, XLogP of -0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one is sourced from PubChem (CID 171531820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).