1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone

C14H18ClNO3 — CID 82051126

IUPAC1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone
SMILESCCOc1ccc(Cl)cc1C(=O)CN1CCOCC1
InChIInChI=1S/C14H18ClNO3/c1-2-19-14-4-3-11(15)9-12(14)13(17)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3
InChIKeyUVFSDNGABCQGCZ-UHFFFAOYSA-N
MW283.76 g/mol
LogP2.25
Rot. Bonds5

About 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone

1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone (PubChem CID 82051126) has the molecular formula C14H18ClNO3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone
PubChem CID82051126
Molecular FormulaC14H18ClNO3
Molecular Weight283.76 g/mol
Exact Mass283.10
IUPAC Name1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone
SMILESCCOc1ccc(Cl)cc1C(=O)CN1CCOCC1
InChIInChI=1S/C14H18ClNO3/c1-2-19-14-4-3-11(15)9-12(14)13(17)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3
InChIKeyUVFSDNGABCQGCZ-UHFFFAOYSA-N
XLogP2.25
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(5-chloro-2-ethoxyphenyl)-2-piperidin-1-ylethanone
CID 82051125
1-(5-chloro-2-ethoxy-4-methylphenyl)-2-morpholin-4-ylethanone
CID 82053093
1-(5-chloro-2-ethoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one
CID 82051123
1-(5-bromo-2-ethoxyphenyl)-2-pyrrolidin-1-ylethanone
CID 82051150
1-(5-chloro-2-propan-2-yloxyphenyl)-2-(4-ethylpiperazin-1-yl)ethanone
CID 93192409
4-[2-(5-chloro-2-ethoxyphenyl)ethyl]morpholine;methanamine
CID 177027735
N-[(5-chloro-2-methoxyphenyl)methyl]-N-ethyl-2-morpholin-4-ylacetamide
CID 46985161
1-(3-chloro-4-methoxyphenyl)-2-morpholin-4-ylethanone
CID 43227712
1-(2-ethoxy-5-propan-2-ylphenyl)-2-piperidin-1-ylethanone
CID 82053998
2-pyrrolidin-1-yl-1-(2,3,4-triethoxyphenyl)ethanone
CID 93191468
1-[2-(2-ethoxy-5-methylphenyl)-2-oxoethyl]piperidine-4-carboxylic acid
CID 82136178
1-(5-chloro-2-ethoxyphenyl)-3-(3-methylpiperidin-1-yl)propan-1-one
CID 82051122

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone?
The IUPAC name of 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone (CID 82051126) is 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone?
The canonical SMILES for 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone is CCOc1ccc(Cl)cc1C(=O)CN1CCOCC1.
What is the InChIKey of 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone?
The InChIKey is UVFSDNGABCQGCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18ClNO3/c1-2-19-14-4-3-11(15)9-12(14)13(17)10-16-5-7-18-8-6-16/h3-4,9H,2,5-8,10H2,1H3.
What are the key properties of 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone?
1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone has a molecular weight of 283.76 g/mol, XLogP of 2.25, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-ethoxyphenyl)-2-morpholin-4-ylethanone is sourced from PubChem (CID 82051126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).