2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid

C14H24N2O4 — CID 107400285

IUPAC2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid
SMILESCCN(CC1CCC1)C(=O)N1CCOCC1CC(=O)O
InChIInChI=1S/C14H24N2O4/c1-2-15(9-11-4-3-5-11)14(19)16-6-7-20-10-12(16)8-13(17)18/h11-12H,2-10H2,1H3,(H,17,18)
InChIKeyQRCCDXWFDHHSHK-UHFFFAOYSA-N
MW284.36 g/mol
LogP1.40
Rot. Bonds5

About 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid

2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid (PubChem CID 107400285) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid
PubChem CID107400285
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid
SMILESCCN(CC1CCC1)C(=O)N1CCOCC1CC(=O)O
InChIInChI=1S/C14H24N2O4/c1-2-15(9-11-4-3-5-11)14(19)16-6-7-20-10-12(16)8-13(17)18/h11-12H,2-10H2,1H3,(H,17,18)
InChIKeyQRCCDXWFDHHSHK-UHFFFAOYSA-N
XLogP1.40
TPSA70.08 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic 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

2-[1-[ethyl(oxolan-2-ylmethyl)carbamoyl]piperidin-2-yl]acetic acid
CID 61439282
2-[(3R)-4-[(2R)-2,4-dimethylpent-4-enoyl]morpholin-3-yl]acetic acid
CID 129469870
2-[4-[3-hydroxybutyl(methyl)carbamoyl]morpholin-3-yl]acetic acid
CID 113499766
2-[4-[methyl-[2-methyl-3-(methylamino)-3-oxopropyl]carbamoyl]morpholin-3-yl]acetic acid
CID 106917248
N-(cyclobutylmethyl)-N-ethylpyrrolidine-1-carboxamide
CID 107397947
2-[(3R)-4-[(1S)-2,2-dimethylcyclopropanecarbonyl]morpholin-3-yl]acetic acid
CID 129414261
N-(cyclobutylmethyl)-N-ethylazepane-1-carboxamide
CID 107397929
2-[4-[3-(methoxymethyl)piperidine-1-carbonyl]morpholin-3-yl]acetic acid
CID 106588033
2-[1-[cyclopropylmethyl(ethyl)carbamoyl]piperidin-4-yl]acetic acid
CID 79606749
2-[4-[(2R)-oxolane-2-carbonyl]morpholin-3-yl]acetic acid
CID 104855859
N,N-diethyl-3-[2-(furan-2-yl)-2-oxoethyl]morpholine-4-carboxamide
CID 75522328
2-[1-[ethyl(2-methylprop-2-enyl)carbamoyl]pyrrolidin-2-yl]acetic acid
CID 61369802

Frequently Asked Questions

What is the IUPAC name of 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid?
The IUPAC name of 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid (CID 107400285) is 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid.
What is the SMILES notation for 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid?
The canonical SMILES for 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid is CCN(CC1CCC1)C(=O)N1CCOCC1CC(=O)O.
What is the InChIKey of 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid?
The InChIKey is QRCCDXWFDHHSHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-2-15(9-11-4-3-5-11)14(19)16-6-7-20-10-12(16)8-13(17)18/h11-12H,2-10H2,1H3,(H,17,18).
What are the key properties of 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid?
2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid has a molecular weight of 284.36 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[cyclobutylmethyl(ethyl)carbamoyl]morpholin-3-yl]acetic acid is sourced from PubChem (CID 107400285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).