1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid

C10H16N2O4 — CID 81161798

IUPAC1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCC1)C1CNCCO1
InChIInChI=1S/C10H16N2O4/c13-8(7-6-11-4-5-16-7)12-10(9(14)15)2-1-3-10/h7,11H,1-6H2,(H,12,13)(H,14,15)
InChIKeyUGUIFABSJQSQRO-UHFFFAOYSA-N
MW228.25 g/mol
LogP-0.90
Rot. Bonds3

About 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid

1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid (PubChem CID 81161798) has the molecular formula C10H16N2O4 and a molecular weight of 228.25 g/mol. Its IUPAC name is 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid.

Molecular Properties

Compound Name1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid
PubChem CID81161798
Molecular FormulaC10H16N2O4
Molecular Weight228.25 g/mol
Exact Mass228.11
IUPAC Name1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid
SMILESO=C(NC1(C(=O)O)CCC1)C1CNCCO1
InChIInChI=1S/C10H16N2O4/c13-8(7-6-11-4-5-16-7)12-10(9(14)15)2-1-3-10/h7,11H,1-6H2,(H,12,13)(H,14,15)
InChIKeyUGUIFABSJQSQRO-UHFFFAOYSA-N
XLogP-0.90
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 5-0.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(morpholine-2-carbonylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445861
1-[(2-morpholin-2-ylacetyl)amino]cyclopentane-1-carboxylic acid
CID 66426381
2-[1-(morpholine-2-carbonylamino)cyclopentyl]acetic acid
CID 64702286
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
1-[[(3R)-piperidine-3-carbonyl]amino]cyclohexane-1-carboxylic acid
CID 81139232
N-[(1-ethylcyclobutyl)methyl]morpholine-2-carboxamide;hydrochloride
CID 119782167
4-(piperidine-3-carbonylamino)oxane-4-carboxylic acid
CID 115292352
ethane;morpholine-2-carboxylic acid
CID 170608685
N-(3-ethoxyspiro[3.3]heptan-1-yl)morpholine-2-carboxamide
CID 119803513
N-[1-(4-methoxyphenyl)cyclopentyl]morpholine-2-carboxamide
CID 119760273
2-morpholin-2-yl-2-oxoacetaldehyde
CID 19972079
1-(cyclopentanecarbonylamino)cyclobutane-1-carboxylic acid
CID 81158706

Frequently Asked Questions

What is the IUPAC name of 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid?
The IUPAC name of 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid (CID 81161798) is 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid.
What is the SMILES notation for 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid?
The canonical SMILES for 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid is O=C(NC1(C(=O)O)CCC1)C1CNCCO1.
What is the InChIKey of 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid?
The InChIKey is UGUIFABSJQSQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O4/c13-8(7-6-11-4-5-16-7)12-10(9(14)15)2-1-3-10/h7,11H,1-6H2,(H,12,13)(H,14,15).
What are the key properties of 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid?
1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid has a molecular weight of 228.25 g/mol, XLogP of -0.90, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(morpholine-2-carbonylamino)cyclobutane-1-carboxylic acid is sourced from PubChem (CID 81161798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).