[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine

C14H22ClN3O2 — CID 105247506

IUPAC[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
SMILESCCN1CCOC(C(NN)c2ccc(Cl)c(OC)c2)C1
InChIInChI=1S/C14H22ClN3O2/c1-3-18-6-7-20-13(9-18)14(17-16)10-4-5-11(15)12(8-10)19-2/h4-5,8,13-14,17H,3,6-7,9,16H2,1-2H3
InChIKeyMFDRCYGRXQMIHP-UHFFFAOYSA-N
MW299.80 g/mol
LogP1.57
Rot. Bonds5

About [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine

[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine (PubChem CID 105247506) has the molecular formula C14H22ClN3O2 and a molecular weight of 299.80 g/mol. Its IUPAC name is [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
PubChem CID105247506
Molecular FormulaC14H22ClN3O2
Molecular Weight299.80 g/mol
Exact Mass299.14
IUPAC Name[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
SMILESCCN1CCOC(C(NN)c2ccc(Cl)c(OC)c2)C1
InChIInChI=1S/C14H22ClN3O2/c1-3-18-6-7-20-13(9-18)14(17-16)10-4-5-11(15)12(8-10)19-2/h4-5,8,13-14,17H,3,6-7,9,16H2,1-2H3
InChIKeyMFDRCYGRXQMIHP-UHFFFAOYSA-N
XLogP1.57
TPSA59.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.80
LogP ≤ 51.57
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

[(3,5-dimethoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247678
[(3,4-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247889
[2,3-dihydro-1,4-benzodioxin-6-yl-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247691
[(4-ethylmorpholin-2-yl)-(2-ethylpyrazol-3-yl)methyl]hydrazine
CID 105247627
(4-chloro-3-methoxyphenyl)-(4-methylmorpholin-2-yl)methanamine
CID 79699140
1-(4-ethylmorpholin-2-yl)-1-(2-methoxyphenyl)-N-methylmethanamine
CID 79666959
(4-ethylmorpholin-2-yl)-(3-fluoro-4-methoxyphenyl)methanamine
CID 79667211
[(5-ethoxy-3-pyridinyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine
CID 105247594
[6-bicyclo[3.1.0]hexanyl-(4-chloro-3-methoxyphenyl)methyl]hydrazine
CID 105320826
[(4-ethylmorpholin-2-yl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105247635
[(2,5-dichlorophenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247885
[(4-fluoro-3-methylphenyl)-(4-propylmorpholin-2-yl)methyl]hydrazine
CID 105247799

Frequently Asked Questions

What is the IUPAC name of [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The IUPAC name of [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine (CID 105247506) is [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine is CCN1CCOC(C(NN)c2ccc(Cl)c(OC)c2)C1.
What is the InChIKey of [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine?
The InChIKey is MFDRCYGRXQMIHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22ClN3O2/c1-3-18-6-7-20-13(9-18)14(17-16)10-4-5-11(15)12(8-10)19-2/h4-5,8,13-14,17H,3,6-7,9,16H2,1-2H3.
What are the key properties of [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine?
[(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine has a molecular weight of 299.80 g/mol, XLogP of 1.57, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chloro-3-methoxyphenyl)-(4-ethylmorpholin-2-yl)methyl]hydrazine is sourced from PubChem (CID 105247506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).