2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine

C13H26N2O — CID 79658247

IUPAC2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(CC2CC2)NC)C1
InChIInChI=1S/C13H26N2O/c1-3-6-15-7-8-16-13(10-15)12(14-2)9-11-4-5-11/h11-14H,3-10H2,1-2H3
InChIKeyAJBGRLQEXXVYMU-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds6

About 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine

2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine (PubChem CID 79658247) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
PubChem CID79658247
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
SMILESCCCN1CCOC(C(CC2CC2)NC)C1
InChIInChI=1S/C13H26N2O/c1-3-6-15-7-8-16-13(10-15)12(14-2)9-11-4-5-11/h11-14H,3-10H2,1-2H3
InChIKeyAJBGRLQEXXVYMU-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
N-methyl-1-(4-methylmorpholin-2-yl)-2-(oxan-4-yl)ethanamine
CID 79093635
N-methyl-4-(oxolan-2-yl)-1-(4-propylmorpholin-2-yl)butan-1-amine
CID 79657476
4-methoxy-N,4-dimethyl-1-(4-propylmorpholin-2-yl)pentan-1-amine
CID 103035909
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790
N,2,2-trimethyl-1-(4-propylmorpholin-2-yl)propan-1-amine
CID 79658249
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
CID 79668960
2-propan-2-yl-4-propylmorpholine
CID 58468712
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
CID 79657331
2-(2,6-difluorophenyl)-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 114932414
N-methyl-1-(4-propylmorpholin-2-yl)-2-thiophen-2-ylethanamine
CID 79657546

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine (CID 79658247) is 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine is CCCN1CCOC(C(CC2CC2)NC)C1.
What is the InChIKey of 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine?
The InChIKey is AJBGRLQEXXVYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-6-15-7-8-16-13(10-15)12(14-2)9-11-4-5-11/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine?
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine has a molecular weight of 226.36 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine is sourced from PubChem (CID 79658247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).