1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine

C14H24N4O — CID 106553331

IUPAC1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(c2nccn2C2CCCC2)CCO1
InChIInChI=1S/C14H24N4O/c1-11(15)13-10-17(8-9-19-13)14-16-6-7-18(14)12-4-2-3-5-12/h6-7,11-13H,2-5,8-10,15H2,1H3
InChIKeyYBVAIIPSXAFAAK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.55
Rot. Bonds3

About 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine

1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine (PubChem CID 106553331) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
PubChem CID106553331
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
SMILESCC(N)C1CN(c2nccn2C2CCCC2)CCO1
InChIInChI=1S/C14H24N4O/c1-11(15)13-10-17(8-9-19-13)14-16-6-7-18(14)12-4-2-3-5-12/h6-7,11-13H,2-5,8-10,15H2,1H3
InChIKeyYBVAIIPSXAFAAK-UHFFFAOYSA-N
XLogP1.55
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[1-(1-cyclohexylimidazol-2-yl)piperidin-4-yl]ethanamine
CID 106551938
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553325
1-(1-cyclopentylimidazol-2-yl)piperidin-3-amine
CID 106552211
3-[2-(1-aminoethyl)morpholin-4-yl]-1-methylpyrazin-2-one
CID 113285121
1-(1-cyclohexylimidazol-2-yl)-3-ethylpiperidin-4-amine
CID 106553257
1-(4-cyclohexylmorpholin-2-yl)ethanamine
CID 115315020
(3R)-1-(1-cyclopropylimidazol-2-yl)piperidin-3-amine
CID 106553830
1-(1-cyclohexylimidazol-2-yl)-3,5-dimethylpiperazine
CID 106552732
1-[4-(5-chloro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315765
1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine
CID 104732835
1-[4-(3-fluoro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315766

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine (CID 106553331) is 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine is CC(N)C1CN(c2nccn2C2CCCC2)CCO1.
What is the InChIKey of 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine?
The InChIKey is YBVAIIPSXAFAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-11(15)13-10-17(8-9-19-13)14-16-6-7-18(14)12-4-2-3-5-12/h6-7,11-13H,2-5,8-10,15H2,1H3.
What are the key properties of 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine?
1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 106553331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).