2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid

C14H16ClNO4 — CID 82883345

IUPAC2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid
SMILESCc1ccc(Cl)cc1C(=O)N1CCOC(CC(=O)O)C1
InChIInChI=1S/C14H16ClNO4/c1-9-2-3-10(15)6-12(9)14(19)16-4-5-20-11(8-16)7-13(17)18/h2-3,6,11H,4-5,7-8H2,1H3,(H,17,18)
InChIKeyIQUCWGAVCSLRQD-UHFFFAOYSA-N
MW297.74 g/mol
LogP1.96
Rot. Bonds3

About 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid

2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid (PubChem CID 82883345) has the molecular formula C14H16ClNO4 and a molecular weight of 297.74 g/mol. Its IUPAC name is 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid.

Molecular Properties

Compound Name2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid
PubChem CID82883345
Molecular FormulaC14H16ClNO4
Molecular Weight297.74 g/mol
Exact Mass297.08
IUPAC Name2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid
SMILESCc1ccc(Cl)cc1C(=O)N1CCOC(CC(=O)O)C1
InChIInChI=1S/C14H16ClNO4/c1-9-2-3-10(15)6-12(9)14(19)16-4-5-20-11(8-16)7-13(17)18/h2-3,6,11H,4-5,7-8H2,1H3,(H,17,18)
InChIKeyIQUCWGAVCSLRQD-UHFFFAOYSA-N
XLogP1.96
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.74
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(aminomethyl)morpholin-4-yl]-(5-chloro-2-methylphenyl)methanone
CID 114398222
2-[4-(5-bromo-2-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66420781
2-[(2R)-4-(2-methyl-5-methylsulfonylbenzoyl)morpholin-2-yl]acetic acid
CID 125134078
2-[(2R)-4-(2,5-difluoro-4-methylbenzoyl)morpholin-2-yl]acetic acid
CID 124695384
2-[4-(2,6-difluoro-3-methylbenzoyl)morpholin-2-yl]acetic acid
CID 82798384
2-[4-[5-(diethylsulfamoyl)-2-methylbenzoyl]morpholin-2-yl]acetic acid
CID 119248737
2-[4-(3,4-dimethylbenzoyl)morpholin-2-yl]acetic acid
CID 66433602
2-[4-(2-chloro-5-methylsulfanylbenzoyl)morpholin-2-yl]acetic acid
CID 66420368
methyl 2-[4-(2-amino-5-chlorobenzoyl)morpholin-2-yl]acetate
CID 115533261
2-[4-(3-fluoro-4-methylbenzoyl)morpholin-2-yl]acetic acid
CID 66421551
(5-chloro-2-fluorophenyl)-(2-ethylmorpholin-4-yl)methanone
CID 60733638
[2-(chloromethyl)morpholin-4-yl]-(2,5-dichlorophenyl)methanone
CID 81210817

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid?
The IUPAC name of 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid (CID 82883345) is 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid.
What is the SMILES notation for 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid?
The canonical SMILES for 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid is Cc1ccc(Cl)cc1C(=O)N1CCOC(CC(=O)O)C1.
What is the InChIKey of 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid?
The InChIKey is IQUCWGAVCSLRQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16ClNO4/c1-9-2-3-10(15)6-12(9)14(19)16-4-5-20-11(8-16)7-13(17)18/h2-3,6,11H,4-5,7-8H2,1H3,(H,17,18).
What are the key properties of 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid?
2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid has a molecular weight of 297.74 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(5-chloro-2-methylbenzoyl)morpholin-2-yl]acetic acid is sourced from PubChem (CID 82883345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).