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

C8H18N2O — CID 22056006

IUPACN,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine
SMILESCC1COC(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
InChIKeyRNTMIYUVTHOWDK-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.08
Rot. Bonds2

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

N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine (PubChem CID 22056006) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine
PubChem CID22056006
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine
SMILESCC1COC(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
InChIKeyRNTMIYUVTHOWDK-UHFFFAOYSA-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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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine (CID 22056006) is N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine is CC1COC(CN(C)C)CN1.
What is the InChIKey of N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine?
The InChIKey is RNTMIYUVTHOWDK-UHFFFAOYSA-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.
What are the key properties of N,N-dimethyl-1-(5-methylmorpholin-2-yl)methanamine?
N,N-dimethyl-1-(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-(5-methylmorpholin-2-yl)methanamine is sourced from PubChem (CID 22056006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).