[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine

C16H22N4O — CID 105247668

IUPAC[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCN1CCOC(C(NN)c2cccc3ncccc23)C1
InChIInChI=1S/C16H22N4O/c1-2-20-9-10-21-15(11-20)16(19-17)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-16,19H,2,9-11,17H2,1H3
InChIKeyWXECRRCRUMJEOG-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.46
Rot. Bonds4

About [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine

[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine (PubChem CID 105247668) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
PubChem CID105247668
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine
SMILESCCN1CCOC(C(NN)c2cccc3ncccc23)C1
InChIInChI=1S/C16H22N4O/c1-2-20-9-10-21-15(11-20)16(19-17)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-16,19H,2,9-11,17H2,1H3
InChIKeyWXECRRCRUMJEOG-UHFFFAOYSA-N
XLogP1.46
TPSA63.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-[hydrazinyl-(4-propylmorpholin-2-yl)methyl]pyridin-2-amine
CID 105247869
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
CID 81231144
[(4-ethylmorpholin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105247635
[(4-ethylmorpholin-2-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105247627
[(5-methyloxolan-2-yl)-quinolin-5-ylmethyl]hydrazine
CID 105326995
[(5-ethoxy-3-pyridinyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247594
[(1-ethylimidazol-4-yl)-quinolin-5-ylmethyl]hydrazine
CID 114273033
1-[4-(quinolin-4-ylmethyl)morpholin-2-yl]ethanamine
CID 115314848
N-[(4-ethylmorpholin-2-yl)methyl]quinolin-4-amine
CID 115620947
[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247691
(4-ethylmorpholin-2-yl)-quinolin-6-ylmethanol
CID 81220754
(4-ethylmorpholin-2-yl)-isoquinolin-5-ylmethanamine
CID 79666525

Frequently Asked Questions

What is the IUPAC name of [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The IUPAC name of [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine (CID 105247668) is [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine.
What is the SMILES notation for [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The canonical SMILES for [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine is CCN1CCOC(C(NN)c2cccc3ncccc23)C1.
What is the InChIKey of [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine?
The InChIKey is WXECRRCRUMJEOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-20-9-10-21-15(11-20)16(19-17)13-5-3-7-14-12(13)6-4-8-18-14/h3-8,15-16,19H,2,9-11,17H2,1H3.
What are the key properties of [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine?
[(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylmorpholin-2-yl)-quinolin-5-ylmethyl]hydrazine is sourced from PubChem (CID 105247668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).