N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide

C10H16N2O3 — CID 83103250

IUPACN-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide
SMILESO=CCN1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H16N2O3/c13-5-3-12-4-6-15-7-9(12)10(14)11-8-1-2-8/h5,8-9H,1-4,6-7H2,(H,11,14)
InChIKeyMDBZQXXLDPYXRX-UHFFFAOYSA-N
MW212.25 g/mol
LogP-0.84
Rot. Bonds4

About N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide

N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide (PubChem CID 83103250) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide
PubChem CID83103250
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC NameN-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide
SMILESO=CCN1CCOCC1C(=O)NC1CC1
InChIInChI=1S/C10H16N2O3/c13-5-3-12-4-6-15-7-9(12)10(14)11-8-1-2-8/h5,8-9H,1-4,6-7H2,(H,11,14)
InChIKeyMDBZQXXLDPYXRX-UHFFFAOYSA-N
XLogP-0.84
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 5-0.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

4-(2-azidoethyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83103569
4-[[4-(aminomethyl)phenyl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83098577
ethyl 3-[3-(cyclopropylcarbamoyl)morpholin-4-yl]propanoate
CID 83103871
N-cyclopropyl-4-[4-(methylamino)cyclohexyl]morpholine-3-carboxamide
CID 114763535
N-cyclopropyl-4-(2-sulfanylacetyl)morpholine-3-carboxamide
CID 83105257
4-[(2-bromophenyl)methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83103715
5-[[3-(cyclopropylcarbamoyl)morpholin-4-yl]methyl]furan-3-carboxylic acid
CID 83101848
3-[[3-(cyclopropylcarbamoyl)morpholin-4-yl]methyl]furan-2-carboxylic acid
CID 83102524
3-N-cyclopropyl-4-N-methylmorpholine-3,4-dicarboxamide
CID 116657472
N-cyclopropyl-4-(2,2-dimethylpropanoyl)morpholine-3-carboxamide
CID 83104501
4-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-N-cyclopropylmorpholine-3-carboxamide
CID 83103828
4-(4-chlorobutanoyl)-N-cyclopropylmorpholine-3-carboxamide
CID 83106386

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide (CID 83103250) is N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide is O=CCN1CCOCC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide?
The InChIKey is MDBZQXXLDPYXRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c13-5-3-12-4-6-15-7-9(12)10(14)11-8-1-2-8/h5,8-9H,1-4,6-7H2,(H,11,14).
What are the key properties of N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide?
N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide has a molecular weight of 212.25 g/mol, XLogP of -0.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-oxoethyl)morpholine-3-carboxamide is sourced from PubChem (CID 83103250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).