2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine

C14H25N5O — CID 107049977

IUPAC2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCn1cc(CC(N)C2(N3CCOCC3)CCCC2)nn1
InChIInChI=1S/C14H25N5O/c1-18-11-12(16-17-18)10-13(15)14(4-2-3-5-14)19-6-8-20-9-7-19/h11,13H,2-10,15H2,1H3
InChIKeySKGBJFSVYIPIRD-UHFFFAOYSA-N
MW279.39 g/mol
LogP0.33
Rot. Bonds4

About 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine

2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine (PubChem CID 107049977) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine.

Molecular Properties

Compound Name2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
PubChem CID107049977
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
SMILESCn1cc(CC(N)C2(N3CCOCC3)CCCC2)nn1
InChIInChI=1S/C14H25N5O/c1-18-11-12(16-17-18)10-13(15)14(4-2-3-5-14)19-6-8-20-9-7-19/h11,13H,2-10,15H2,1H3
InChIKeySKGBJFSVYIPIRD-UHFFFAOYSA-N
XLogP0.33
TPSA69.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(1-methylcyclopentyl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107063793
1-(2-methyloxolan-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107050311
N-methyl-2-(1-methyltriazol-4-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanamine
CID 107049969
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854
4-[(1-methyltriazol-4-yl)methyl]morpholine
CID 130163626
(1-methylpyrazol-3-yl)-(1-morpholin-4-ylcyclopentyl)methanamine
CID 103131092
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
N-methyl-2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82869589
1-[1-hydroxy-2-(1-methyltriazol-4-yl)ethyl]cycloheptan-1-ol
CID 107048234
[3-methyl-1-(1-methyltriazol-4-yl)-3-morpholin-4-ylbutan-2-yl]hydrazine
CID 107066206
N-methyl-1-(2-methyloxan-2-yl)-2-(1-methyltriazol-4-yl)ethanamine
CID 107050468
2-(1-methyltriazol-4-yl)-1-(oxolan-3-yl)ethanamine
CID 107049452

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The IUPAC name of 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine (CID 107049977) is 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine.
What is the SMILES notation for 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The canonical SMILES for 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine is Cn1cc(CC(N)C2(N3CCOCC3)CCCC2)nn1.
What is the InChIKey of 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
The InChIKey is SKGBJFSVYIPIRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-18-11-12(16-17-18)10-13(15)14(4-2-3-5-14)19-6-8-20-9-7-19/h11,13H,2-10,15H2,1H3.
What are the key properties of 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine?
2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine has a molecular weight of 279.39 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine is sourced from PubChem (CID 107049977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).