N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine

C17H35N3O — CID 114399559

IUPACN-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCC2CN(CC)CCO2)C1
InChIInChI=1S/C17H35N3O/c1-4-8-20-9-6-7-16(13-20)15(3)18-12-17-14-19(5-2)10-11-21-17/h15-18H,4-14H2,1-3H3
InChIKeyAYIUZBWESGTBQP-UHFFFAOYSA-N
MW297.49 g/mol
LogP1.81
Rot. Bonds7

About N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine

N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine (PubChem CID 114399559) has the molecular formula C17H35N3O and a molecular weight of 297.49 g/mol. Its IUPAC name is N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine.

Molecular Properties

Compound NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
PubChem CID114399559
Molecular FormulaC17H35N3O
Molecular Weight297.49 g/mol
Exact Mass297.28
IUPAC NameN-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine
SMILESCCCN1CCCC(C(C)NCC2CN(CC)CCO2)C1
InChIInChI=1S/C17H35N3O/c1-4-8-20-9-6-7-16(13-20)15(3)18-12-17-14-19(5-2)10-11-21-17/h15-18H,4-14H2,1-3H3
InChIKeyAYIUZBWESGTBQP-UHFFFAOYSA-N
XLogP1.81
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.49
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,4-dioxan-2-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 54907830
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-methylpiperidin-4-yl)ethanamine
CID 115919969
N-(oxan-4-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 63726467
N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-1-(1-ethylpiperidin-3-yl)ethanamine
CID 79079312
N-(oxan-3-ylmethyl)-1-(1-propylpiperidin-3-yl)ethanamine
CID 54906402
1-cyclopropyl-N-[(4-ethylmorpholin-2-yl)methyl]propan-2-amine
CID 79166353
N-[1-(1-propylpiperidin-3-yl)ethyl]pentan-1-amine
CID 43307476
(1S)-1-cyclohexyl-N-[(4-methylmorpholin-2-yl)methyl]ethanamine
CID 81384591
N-[1-(1-ethylpiperidin-3-yl)ethyl]-2-methylpropan-1-amine
CID 43307395
N-[(4-ethylmorpholin-2-yl)methyl]-1-ethylsulfonylpropan-2-amine
CID 115919948
N-[(4-ethylmorpholin-2-yl)methyl]-6-methylheptan-2-amine
CID 79166729
N-ethyl-1-[1-[3-(oxolan-2-yl)propyl]piperidin-3-yl]ethanamine
CID 65159249

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The IUPAC name of N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine (CID 114399559) is N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine.
What is the SMILES notation for N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The canonical SMILES for N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine is CCCN1CCCC(C(C)NCC2CN(CC)CCO2)C1.
What is the InChIKey of N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine?
The InChIKey is AYIUZBWESGTBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O/c1-4-8-20-9-6-7-16(13-20)15(3)18-12-17-14-19(5-2)10-11-21-17/h15-18H,4-14H2,1-3H3.
What are the key properties of N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine?
N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine has a molecular weight of 297.49 g/mol, XLogP of 1.81, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylmorpholin-2-yl)methyl]-1-(1-propylpiperidin-3-yl)ethanamine is sourced from PubChem (CID 114399559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).