N-methyl-N-propylmorpholin-3-amine

C8H18N2O — CID 54007950

IUPACN-methyl-N-propylmorpholin-3-amine
SMILESCCCN(C)C1COCCN1
InChIInChI=1S/C8H18N2O/c1-3-5-10(2)8-7-11-6-4-9-8/h8-9H,3-7H2,1-2H3
InChIKeyLBLHHHHEFAZUSS-UHFFFAOYSA-N
MW158.25 g/mol
LogP0.27
Rot. Bonds3

About N-methyl-N-propylmorpholin-3-amine

N-methyl-N-propylmorpholin-3-amine (PubChem CID 54007950) has the molecular formula C8H18N2O and a molecular weight of 158.25 g/mol. Its IUPAC name is N-methyl-N-propylmorpholin-3-amine.

Molecular Properties

Compound NameN-methyl-N-propylmorpholin-3-amine
PubChem CID54007950
Molecular FormulaC8H18N2O
Molecular Weight158.25 g/mol
Exact Mass158.14
IUPAC NameN-methyl-N-propylmorpholin-3-amine
SMILESCCCN(C)C1COCCN1
InChIInChI=1S/C8H18N2O/c1-3-5-10(2)8-7-11-6-4-9-8/h8-9H,3-7H2,1-2H3
InChIKeyLBLHHHHEFAZUSS-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 ≤ 500158.25
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propylmorpholin-3-amine?
The IUPAC name of N-methyl-N-propylmorpholin-3-amine (CID 54007950) is N-methyl-N-propylmorpholin-3-amine.
What is the SMILES notation for N-methyl-N-propylmorpholin-3-amine?
The canonical SMILES for N-methyl-N-propylmorpholin-3-amine is CCCN(C)C1COCCN1.
What is the InChIKey of N-methyl-N-propylmorpholin-3-amine?
The InChIKey is LBLHHHHEFAZUSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-3-5-10(2)8-7-11-6-4-9-8/h8-9H,3-7H2,1-2H3.
What are the key properties of N-methyl-N-propylmorpholin-3-amine?
N-methyl-N-propylmorpholin-3-amine has a molecular weight of 158.25 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-methyl-N-propylmorpholin-3-amine is sourced from PubChem (CID 54007950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).