N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine

C18H36N2O — CID 79051624

IUPACN-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1CCCC(CC)C1)C(C)(C)N1CCOCC1
InChIInChI=1S/C18H36N2O/c1-5-15-8-7-9-16(14-15)17(19-6-2)18(3,4)20-10-12-21-13-11-20/h15-17,19H,5-14H2,1-4H3
InChIKeyPLSBYABQJZAKOW-UHFFFAOYSA-N
MW296.50 g/mol
LogP3.29
Rot. Bonds6

About N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine

N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 79051624) has the molecular formula C18H36N2O and a molecular weight of 296.50 g/mol. Its IUPAC name is N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID79051624
Molecular FormulaC18H36N2O
Molecular Weight296.50 g/mol
Exact Mass296.28
IUPAC NameN-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1CCCC(CC)C1)C(C)(C)N1CCOCC1
InChIInChI=1S/C18H36N2O/c1-5-15-8-7-9-16(14-15)17(19-6-2)18(3,4)20-10-12-21-13-11-20/h15-17,19H,5-14H2,1-4H3
InChIKeyPLSBYABQJZAKOW-UHFFFAOYSA-N
XLogP3.29
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.50
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79052377
2-methyl-1-(4-methylcyclohexyl)-2-morpholin-4-yl-N-propylpropan-1-amine
CID 79051479
N-ethyl-2-methyl-1-(4-methylcyclohexyl)-2-pyrrolidin-1-ylpropan-1-amine
CID 79056243
N-ethyl-3-methyl-1-(oxan-4-yl)-3-pyrrolidin-1-ylbutan-2-amine
CID 79056741
1-cyclopropyl-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 79050729
N-ethyl-2-methyl-1-(3-methylcyclohexyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069201
N-(1-cyclobutylpropan-2-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 115706302
N-ethyl-2-methyl-1-(3-methylcyclohexyl)-2-piperidin-1-ylbutan-1-amine
CID 79060672
[1-(4-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylbutyl]hydrazine
CID 105241515
N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine
CID 104992419
2-methyl-1-(oxan-3-yl)-2-piperidin-1-yl-N-propylpropan-1-amine
CID 107136554
1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
CID 79065646

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 79051624) is N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine is CCNC(C1CCCC(CC)C1)C(C)(C)N1CCOCC1.
What is the InChIKey of N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is PLSBYABQJZAKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H36N2O/c1-5-15-8-7-9-16(14-15)17(19-6-2)18(3,4)20-10-12-21-13-11-20/h15-17,19H,5-14H2,1-4H3.
What are the key properties of N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 296.50 g/mol, XLogP of 3.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(3-ethylcyclohexyl)-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 79051624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).