N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine

C13H26N2O — CID 79657331

IUPACN-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
SMILESCCCN1CCOC(C(NCC)C2CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-7-15-8-9-16-12(10-15)13(14-4-2)11-5-6-11/h11-14H,3-10H2,1-2H3
InChIKeyQYIORMHHJMVSMC-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.49
Rot. Bonds6

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

N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine (PubChem CID 79657331) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
PubChem CID79657331
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine
SMILESCCCN1CCOC(C(NCC)C2CC2)C1
InChIInChI=1S/C13H26N2O/c1-3-7-15-8-9-16-12(10-15)13(14-4-2)11-5-6-11/h11-14H,3-10H2,1-2H3
InChIKeyQYIORMHHJMVSMC-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

N-[cyclopropyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669495
N-[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]ethanamine
CID 79669036
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575
N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
N-[(4-methylcyclohexyl)-(4-propan-2-ylmorpholin-2-yl)methyl]ethanamine
CID 79663586
N-ethyl-1-(4-propylmorpholin-2-yl)prop-2-en-1-amine
CID 79658103
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
2-propan-2-yl-4-propylmorpholine
CID 58468712
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105247629
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084
1-(4-propylmorpholin-2-yl)butylhydrazine
CID 105247790

Frequently Asked Questions

What is the IUPAC name of N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine?
The IUPAC name of N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine (CID 79657331) is N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine.
What is the SMILES notation for N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine?
The canonical SMILES for N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine is CCCN1CCOC(C(NCC)C2CC2)C1.
What is the InChIKey of N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine?
The InChIKey is QYIORMHHJMVSMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-3-7-15-8-9-16-12(10-15)13(14-4-2)11-5-6-11/h11-14H,3-10H2,1-2H3.
What are the key properties of N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine?
N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]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 N-[cyclopropyl-(4-propylmorpholin-2-yl)methyl]ethanamine is sourced from PubChem (CID 79657331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).