N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine

C17H34N2O — CID 79668960

IUPACN-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
SMILESCCCNC(CC1CCCCC1)C1CN(CC)CCO1
InChIInChI=1S/C17H34N2O/c1-3-10-18-16(13-15-8-6-5-7-9-15)17-14-19(4-2)11-12-20-17/h15-18H,3-14H2,1-2H3
InChIKeyILNFPAYTXWKKMG-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.05
Rot. Bonds7

About N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine

N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine (PubChem CID 79668960) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
PubChem CID79668960
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC NameN-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
SMILESCCCNC(CC1CCCCC1)C1CN(CC)CCO1
InChIInChI=1S/C17H34N2O/c1-3-10-18-16(13-15-8-6-5-7-9-15)17-14-19(4-2)11-12-20-17/h15-18H,3-14H2,1-2H3
InChIKeyILNFPAYTXWKKMG-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247543
[2-cyclobutyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247620
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]propan-1-amine
CID 79669822
N-[2-cyclopropyl-1-(4-propan-2-ylmorpholin-2-yl)ethyl]propan-1-amine
CID 79665414
1-(4-ethylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009444
N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575
N-[1-(4-ethylmorpholin-2-yl)-2-(4-fluorophenyl)ethyl]propan-1-amine
CID 79665908
1-(4-ethylmorpholin-2-yl)-N-propylprop-2-yn-1-amine
CID 79669262
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
N-[2-cyclohexyl-1-(5-methyloxolan-2-yl)ethyl]propan-1-amine
CID 115842084

Frequently Asked Questions

What is the IUPAC name of N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine (CID 79668960) is N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine is CCCNC(CC1CCCCC1)C1CN(CC)CCO1.
What is the InChIKey of N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine?
The InChIKey is ILNFPAYTXWKKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-3-10-18-16(13-15-8-6-5-7-9-15)17-14-19(4-2)11-12-20-17/h15-18H,3-14H2,1-2H3.
What are the key properties of N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine?
N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine has a molecular weight of 282.47 g/mol, XLogP of 3.05, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine is sourced from PubChem (CID 79668960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).