1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine

C14H19ClN2O2 — CID 57073351

IUPAC1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine
SMILESC=C(NOCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5,16H,1,6-11H2
InChIKeyNMQQYNFVIBGUGS-UHFFFAOYSA-N
MW282.77 g/mol
LogP2.16
Rot. Bonds6

About 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine

1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine (PubChem CID 57073351) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine.

Molecular Properties

Compound Name1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine
PubChem CID57073351
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine
SMILESC=C(NOCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5,16H,1,6-11H2
InChIKeyNMQQYNFVIBGUGS-UHFFFAOYSA-N
XLogP2.16
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-Chlorophenyl)methyl]morpholine
CID 783204
Morpholine, 4-(1-(p-chlorophenyl)butyl)-, hydrochloride
CID 3057363
2-(4-Chlorophenyl)-2-(morpholin-4-yl)ethan-1-amine
CID 16461923
3-(4-chlorophenyl)-N,N-dimethyl-3-morpholin-4-ylpropan-1-amine
CID 54767408
4-(4-Chlorobenzoselenoyl)morpholine
CID 4168539
(S)-2-(4-Chlorophenyl)-2-morpholinoethan-1-amine
CID 9079287
Morpholine, 4-[1-(4-chlorophenyl)ethenyl]-
CID 10922146
4-[1-(4-Chlorophenyl)prop-2-enyl]morpholine
CID 11961332
4-[(1E,3E)-1,4-bis(4-chlorophenyl)buta-1,3-dienyl]morpholine
CID 164679252
2-[(4-chlorophenyl)methylamino]oxy-N,N-diethylethanamine
CID 3046188
4-[1-(4-Chlorophenyl)butyl]morpholine
CID 3057364
4-[(4-Chlorophenyl)methyl]-2,6-dimethylmorpholine
CID 2843167

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine?
The IUPAC name of 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine (CID 57073351) is 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine.
What is the SMILES notation for 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine?
The canonical SMILES for 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine is C=C(NOCCN1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine?
The InChIKey is NMQQYNFVIBGUGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5,16H,1,6-11H2.
What are the key properties of 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine?
1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine has a molecular weight of 282.77 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethenamine is sourced from PubChem (CID 57073351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).