4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid

C12H22N2O4 — CID 43329729

IUPAC4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid
SMILESCC1CN(C(=O)N(C)CCCC(=O)O)CC(C)O1
InChIInChI=1S/C12H22N2O4/c1-9-7-14(8-10(2)18-9)12(17)13(3)6-4-5-11(15)16/h9-10H,4-8H2,1-3H3,(H,15,16)
InChIKeyIPCZVUQAGDOLLV-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.01
Rot. Bonds4

About 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid

4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid (PubChem CID 43329729) has the molecular formula C12H22N2O4 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid.

Molecular Properties

Compound Name4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid
PubChem CID43329729
Molecular FormulaC12H22N2O4
Molecular Weight258.32 g/mol
Exact Mass258.16
IUPAC Name4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid
SMILESCC1CN(C(=O)N(C)CCCC(=O)O)CC(C)O1
InChIInChI=1S/C12H22N2O4/c1-9-7-14(8-10(2)18-9)12(17)13(3)6-4-5-11(15)16/h9-10H,4-8H2,1-3H3,(H,15,16)
InChIKeyIPCZVUQAGDOLLV-UHFFFAOYSA-N
XLogP1.01
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,6-Dimethylmorpholin-4-yl)-4-oxobutanoic acid
CID 6466368
2-[4-[Methyl(3,3,3-trifluoropropyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433547
2-[4-[Ethyl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433718
2-[4-[Propyl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433912
2-[4-[Propan-2-yl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66433913
2-[4-[Methyl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 66435431
2-[4-[2,2-Difluoroethyl(2-hydroxyethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 107481685
2-[4-[2-Hydroxyethyl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 107481923
2-[4-[2,2-Difluoroethyl(methyl)carbamoyl]morpholin-2-yl]acetic acid
CID 113502877
2-[5,5-Dimethyl-4-[methyl(2,2,2-trifluoroethyl)carbamoyl]morpholin-2-yl]acetic acid
CID 166290720
4-(2-Methylmorpholin-4-yl)butanoic acid
CID 43120527
4-(2-Ethylmorpholin-4-yl)butanoic acid
CID 43562864

Frequently Asked Questions

What is the IUPAC name of 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid?
The IUPAC name of 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid (CID 43329729) is 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid.
What is the SMILES notation for 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid?
The canonical SMILES for 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid is CC1CN(C(=O)N(C)CCCC(=O)O)CC(C)O1.
What is the InChIKey of 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid?
The InChIKey is IPCZVUQAGDOLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O4/c1-9-7-14(8-10(2)18-9)12(17)13(3)6-4-5-11(15)16/h9-10H,4-8H2,1-3H3,(H,15,16).
What are the key properties of 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid?
4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid has a molecular weight of 258.32 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2,6-dimethylmorpholine-4-carbonyl)-methylamino]butanoic acid is sourced from PubChem (CID 43329729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).