4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid

C11H20N2O4 — CID 62050012

IUPAC4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid
SMILESCC(C)(CCC(=O)O)NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-11(2,4-3-9(14)15)12-10(16)13-5-7-17-8-6-13/h3-8H2,1-2H3,(H,12,16)(H,14,15)
InChIKeyUAMRUVMJUFPMRQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP0.67
Rot. Bonds4

About 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid

4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid (PubChem CID 62050012) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid.

Molecular Properties

Compound Name4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid
PubChem CID62050012
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Name4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid
SMILESCC(C)(CCC(=O)O)NC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-11(2,4-3-9(14)15)12-10(16)13-5-7-17-8-6-13/h3-8H2,1-2H3,(H,12,16)(H,14,15)
InChIKeyUAMRUVMJUFPMRQ-UHFFFAOYSA-N
XLogP0.67
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-methyl-4-[(4-propylpiperidine-1-carbonyl)amino]pentanoic acid
CID 62206502
4-methyl-4-[[4-(methylcarbamoyl)piperidine-1-carbonyl]amino]pentanoic acid
CID 62050387
4-methyl-4-[(2-methyl-1,4-oxazepane-4-carbonyl)amino]pentanoic acid
CID 62967281
4-methyl-4-[(3,3,4-trimethylpiperazine-1-carbonyl)amino]pentanoic acid
CID 63614555
4-[[3-(dimethylamino)pyrrolidine-1-carbonyl]amino]-4-methylpentanoic acid
CID 63549164
3,3,3-trifluoro-2-methyl-2-(1,4-oxazepane-4-carbonylamino)propanoic acid
CID 79801375
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2-carbonylamino)-4-methylpentanoic acid
CID 62047614
4-[[3-fluoro-4-(morpholine-4-carbonyl)phenyl]carbamoylamino]-4-methylpentanoic acid
CID 122090760
4-[[(2R,6S)-2,6-dimethylpiperidine-1-carbonyl]amino]-4-methylpentanoic acid
CID 104968032
4-[[4-(methoxymethyl)-3,6-dihydro-2H-pyridine-1-carbonyl]amino]-4-methylpentanoic acid
CID 114412200
3-methyl-3-(pyrrolidine-1-carbonylamino)butanoic acid
CID 64700424
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]morpholine-4-carboxamide
CID 103749296

Frequently Asked Questions

What is the IUPAC name of 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid?
The IUPAC name of 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid (CID 62050012) is 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid.
What is the SMILES notation for 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid?
The canonical SMILES for 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid is CC(C)(CCC(=O)O)NC(=O)N1CCOCC1.
What is the InChIKey of 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid?
The InChIKey is UAMRUVMJUFPMRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-11(2,4-3-9(14)15)12-10(16)13-5-7-17-8-6-13/h3-8H2,1-2H3,(H,12,16)(H,14,15).
What are the key properties of 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid?
4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid has a molecular weight of 244.29 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-4-(morpholine-4-carbonylamino)pentanoic acid is sourced from PubChem (CID 62050012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).