N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine

C6H14N2O — CID 55287078

IUPACN-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine
SMILESCNCC1CN(C)CO1
InChIInChI=1S/C6H14N2O/c1-7-3-6-4-8(2)5-9-6/h6-7H,3-5H2,1-2H3
InChIKeyBBRYCXFTHJVEPW-UHFFFAOYSA-N
MW130.19 g/mol
LogP-0.51
Rot. Bonds2

About N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine

N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine (PubChem CID 55287078) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine
PubChem CID55287078
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine
SMILESCNCC1CN(C)CO1
InChIInChI=1S/C6H14N2O/c1-7-3-6-4-8(2)5-9-6/h6-7H,3-5H2,1-2H3
InChIKeyBBRYCXFTHJVEPW-UHFFFAOYSA-N
XLogP-0.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5S)-3-methyl-5-(methylaminomethyl)-1,3-oxazolidin-2-one
CID 59010162
(2R)-2-(methylaminomethyl)morpholine-4-carboxylic acid
CID 138694205
N-methyl-1-(1-methylaziridin-2-yl)methanamine
CID 117010139
N-[[(2S)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 96645037
3-methyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-2-amine
CID 75356168
cyclopropyl-[(2S)-2-(methylaminomethyl)morpholin-4-yl]methanone
CID 166684105
2-methyl-N-[(4-methylmorpholin-2-yl)methyl]butan-1-amine
CID 75356165
2-methyl-1-[(2S)-2-(methylaminomethyl)morpholin-4-yl]propan-1-one
CID 139553521
ethane;N-methyl-1-(oxolan-2-yl)methanamine
CID 91079378
N-[[1-methyl-4-(methylaminomethyl)pyrrolidin-3-yl]methyl]thiohydroxylamine
CID 90863195
3-ethyl-N-[(4-methylmorpholin-2-yl)methyl]pentan-3-amine
CID 79172199
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine (CID 55287078) is N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine is CNCC1CN(C)CO1.
What is the InChIKey of N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine?
The InChIKey is BBRYCXFTHJVEPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-7-3-6-4-8(2)5-9-6/h6-7H,3-5H2,1-2H3.
What are the key properties of N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine?
N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine has a molecular weight of 130.19 g/mol, XLogP of -0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-1,3-oxazolidin-5-yl)methanamine is sourced from PubChem (CID 55287078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).