N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine

C8H18N2O — CID 142866340

IUPACN,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine
SMILESC[C@@H]1COC(CN(C)C)CN1
InChIInChI=1S/C8H18N2O/c1-7-6-11-8(4-9-7)5-10(2)3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyRNTMIYUVTHOWDK-GVHYBUMESA-N
MW158.24 g/mol
LogP-0.08
Rot. Bonds2

About N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine

N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine (PubChem CID 142866340) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine
PubChem CID142866340
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine
SMILESC[C@@H]1COC(CN(C)C)CN1
InChIInChI=1S/C8H18N2O/c1-7-6-11-8(4-9-7)5-10(2)3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyRNTMIYUVTHOWDK-GVHYBUMESA-N
XLogP-0.08
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-dimethyl-1-[(2R,5R)-5-methylmorpholin-2-yl]methanamine
CID 45088569
N-ethyl-N-[[(2S,5S)-5-methylmorpholin-2-yl]methyl]ethanamine
CID 58650610
(2S,5S)-2-ethyl-5-methylmorpholine
CID 93264101
[(2R)-5-methylmorpholin-2-yl]methanol
CID 155273553
(2S,5S)-2-(methoxymethyl)-5-methylmorpholine
CID 55300146
(2S,5R)-2-(methoxymethyl)-5-methylmorpholine
CID 155290225
N,N-dimethyl-1-(5-methyloxan-2-yl)methanamine
CID 155367091
(5R)-2-(methoxymethyl)-5-methylmorpholine;hydrochloride
CID 155291476
N,N-dimethyl-1-(oxiran-2-yl)methanamine
CID 161234843
(2R,5S)-2,5-dimethylmorpholine
CID 641780
(2S)-2-[2-(4-fluorophenyl)ethyl]-5-methylmorpholine
CID 67538727
2-fluoro-5-methylmorpholine
CID 105427159

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine?
The IUPAC name of N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine (CID 142866340) is N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine is C[C@@H]1COC(CN(C)C)CN1.
What is the InChIKey of N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine?
The InChIKey is RNTMIYUVTHOWDK-GVHYBUMESA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-6-11-8(4-9-7)5-10(2)3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine?
N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine has a molecular weight of 158.24 g/mol, XLogP of -0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine is sourced from PubChem (CID 142866340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).