N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine

C16H32N2O — CID 62259335

IUPACN-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
SMILESCCNCC1(CN2CC(C)OCC2CC)CCCC1
InChIInChI=1S/C16H32N2O/c1-4-15-11-19-14(3)10-18(15)13-16(12-17-5-2)8-6-7-9-16/h14-15,17H,4-13H2,1-3H3
InChIKeyRWTVAQUOQMQGSL-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.66
Rot. Bonds6

About N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine

N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine (PubChem CID 62259335) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
PubChem CID62259335
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
SMILESCCNCC1(CN2CC(C)OCC2CC)CCCC1
InChIInChI=1S/C16H32N2O/c1-4-15-11-19-14(3)10-18(15)13-16(12-17-5-2)8-6-7-9-16/h14-15,17H,4-13H2,1-3H3
InChIKeyRWTVAQUOQMQGSL-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine with MolForge

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Related Compounds

1-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]-N-methylmethanamine
CID 55056063
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine
CID 62257854
N-[[3-[(2,5-dimethylmorpholin-4-yl)methyl]oxan-3-yl]methyl]ethanamine
CID 55243401
N-[[1-[(2-methylmorpholin-4-yl)methyl]cyclohexyl]methyl]ethanamine
CID 55051513
N-[[3-[(5-ethyl-2-methylmorpholin-4-yl)methyl]oxolan-3-yl]methyl]-2-methylpropan-1-amine
CID 62258812
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclobutyl]methanamine
CID 81170463
2-[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopropyl]ethanethioamide
CID 65497023
[1-[2-(5-ethyl-2-methylmorpholin-4-yl)ethyl]cyclohexyl]methanamine
CID 104678777
N-[[1-[(2,5-dimethylmorpholin-4-yl)methyl]cyclopentyl]methyl]-2-methylpropan-2-amine
CID 62258028
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methyl]ethanamine
CID 79184034
N-[[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cycloheptyl]methyl]ethanamine
CID 79184587
2-[1-[[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]methyl]cyclobutyl]acetic acid
CID 81156840

Frequently Asked Questions

What is the IUPAC name of N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine?
The IUPAC name of N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine (CID 62259335) is N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine.
What is the SMILES notation for N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine?
The canonical SMILES for N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine is CCNCC1(CN2CC(C)OCC2CC)CCCC1.
What is the InChIKey of N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine?
The InChIKey is RWTVAQUOQMQGSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-4-15-11-19-14(3)10-18(15)13-16(12-17-5-2)8-6-7-9-16/h14-15,17H,4-13H2,1-3H3.
What are the key properties of N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine?
N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine has a molecular weight of 268.44 g/mol, XLogP of 2.66, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[(5-ethyl-2-methylmorpholin-4-yl)methyl]cyclopentyl]methyl]ethanamine is sourced from PubChem (CID 62259335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).