3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine

C16H32N2O — CID 79630968

IUPAC3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCC(N2CC(C)OCC2CC)C1
InChIInChI=1S/C16H32N2O/c1-4-9-17-14-7-6-8-16(10-14)18-11-13(3)19-12-15(18)5-2/h13-17H,4-12H2,1-3H3
InChIKeyMEOTWKIJWNODSA-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.80
Rot. Bonds5

About 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine

3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine (PubChem CID 79630968) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine.

Molecular Properties

Compound Name3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
PubChem CID79630968
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine
SMILESCCCNC1CCCC(N2CC(C)OCC2CC)C1
InChIInChI=1S/C16H32N2O/c1-4-9-17-14-7-6-8-16(10-14)18-11-13(3)19-12-15(18)5-2/h13-17H,4-12H2,1-3H3
InChIKeyMEOTWKIJWNODSA-UHFFFAOYSA-N
XLogP2.80
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-methylpyrrolidin-1-yl)-N-propylcyclohexan-1-amine
CID 79630966
2-(5-ethyl-2-methylmorpholin-4-yl)cyclopentan-1-amine
CID 61424381
cis-(1R,3S)-3-methyl-N-propylcyclohexan-1-amine
CID 15350394
9-cyclopentyl-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62711986
N-[3-(5-ethyl-2-methylmorpholin-4-yl)butyl]cyclopropanamine
CID 62462123
3-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-N-propylcyclohexan-1-amine
CID 79618741
2-(5-ethyl-2-methylmorpholin-4-yl)cyclobutane-1-carboxylic acid
CID 80997359
8-(2,6-dimethylpiperidin-1-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 83024323
N-cyclopentyl-5-ethyl-2-methylmorpholine-4-carboxamide
CID 113222805
9-(3-ethylpentan-2-yl)-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 63841442
1-(ethylamino)-3-(5-ethyl-2-methylmorpholin-4-yl)cyclopentane-1-carbonitrile
CID 79639950
1-N-propylcyclohexane-1,3-diamine
CID 22026573

Frequently Asked Questions

What is the IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine?
The IUPAC name of 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine (CID 79630968) is 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine.
What is the SMILES notation for 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine?
The canonical SMILES for 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine is CCCNC1CCCC(N2CC(C)OCC2CC)C1.
What is the InChIKey of 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine?
The InChIKey is MEOTWKIJWNODSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-9-17-14-7-6-8-16(10-14)18-11-13(3)19-12-15(18)5-2/h13-17H,4-12H2,1-3H3.
What are the key properties of 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine?
3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-ethyl-2-methylmorpholin-4-yl)-N-propylcyclohexan-1-amine is sourced from PubChem (CID 79630968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).