N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine

C8H18N2O — CID 117228622

IUPACN,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine
SMILESCC1COC(CCN(C)C)N1
InChIInChI=1S/C8H18N2O/c1-7-6-11-8(9-7)4-5-10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyIRZLFHOOOPIKFM-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.27
Rot. Bonds3

About N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine

N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine (PubChem CID 117228622) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine
PubChem CID117228622
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine
SMILESCC1COC(CCN(C)C)N1
InChIInChI=1S/C8H18N2O/c1-7-6-11-8(9-7)4-5-10(2)3/h7-9H,4-6H2,1-3H3
InChIKeyIRZLFHOOOPIKFM-UHFFFAOYSA-N
XLogP0.27
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-propyl-1,3-oxazolidine;hydrochloride
CID 117228385
4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride
CID 117228597
azane;N,N-dimethyl-2-(oxiran-2-yl)ethanamine;hydrochloride
CID 174892237
2-(2,5-dimethylcyclopentyl)-N,N-dimethylethanamine
CID 168836520
4-methyl-2-(oxan-2-ylmethyl)-1,3-oxazolidine
CID 117228034
3-[(4-methyl-1,3-oxazolidin-2-yl)methyl]thiolane 1,1-dioxide
CID 117227706
N,N-dimethyl-1-[(3S)-5-methylmorpholin-3-yl]methanamine
CID 171530788
(2R)-2-[(dimethylamino)methyl]-5-methylmorpholin-3-one
CID 171531820
2-[2-(dimethylamino)ethyl]-6-methylpiperidin-4-one
CID 82406498
N,N-dimethyl-1-[(5R)-5-methylmorpholin-2-yl]methanamine
CID 142866340
N,N-dimethyl-1-[(2R,5R)-5-methylmorpholin-2-yl]methanamine
CID 45088569
N,N-dimethyl-7-(oxiran-2-yl)heptan-1-amine
CID 160855630

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine (CID 117228622) is N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine is CC1COC(CCN(C)C)N1.
What is the InChIKey of N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine?
The InChIKey is IRZLFHOOOPIKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7-6-11-8(9-7)4-5-10(2)3/h7-9H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine?
N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine has a molecular weight of 158.24 g/mol, XLogP of 0.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(4-methyl-1,3-oxazolidin-2-yl)ethanamine is sourced from PubChem (CID 117228622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).