2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide

C18H24N2O3 — CID 126786282

IUPAC2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1c(NC(=O)C(C)C2CC2)cccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O3/c1-12(14-6-7-14)17(21)19-16-5-3-4-15(13(16)2)18(22)20-8-10-23-11-9-20/h3-5,12,14H,6-11H2,1-2H3,(H,19,21)
InChIKeyMXRPOKDKJUGLMW-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.45
Rot. Bonds4

About 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide

2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide (PubChem CID 126786282) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide
PubChem CID126786282
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide
SMILESCc1c(NC(=O)C(C)C2CC2)cccc1C(=O)N1CCOCC1
InChIInChI=1S/C18H24N2O3/c1-12(14-6-7-14)17(21)19-16-5-3-4-15(13(16)2)18(22)20-8-10-23-11-9-20/h3-5,12,14H,6-11H2,1-2H3,(H,19,21)
InChIKeyMXRPOKDKJUGLMW-UHFFFAOYSA-N
XLogP2.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-methyl-3-(morpholine-4-carbonyl)phenyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 122077590
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]piperidine-4-carboxamide;hydrochloride
CID 119304348
N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-3-piperidin-3-ylbutanamide
CID 119750611
1-[1-(1-benzofuran-2-yl)ethyl]-3-[2-methyl-3-(morpholine-4-carbonyl)phenyl]urea
CID 60569684
1-[(2-chlorophenyl)methyl]-3-[2-methyl-3-(morpholine-4-carbonyl)phenyl]urea
CID 60569430
(E)-3-(2,6-dichlorophenyl)-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]prop-2-enamide
CID 94642545
2-methyl-3-(methylamino)-N-[2-methyl-3-(thiomorpholine-4-carbonyl)phenyl]propanamide;hydrochloride
CID 119761388
1-[(2,4-dichlorophenyl)methyl]-3-[2-methyl-3-(morpholine-4-carbonyl)phenyl]urea
CID 60569614
1-[2-methyl-3-(morpholine-4-carbonyl)phenyl]-3-(2-pyridin-2-ylethyl)urea
CID 60569503
2-(4-methylphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]propanamide
CID 4933116
4-(acetamidomethyl)-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]benzamide
CID 136578771
2-(4-cyanoanilino)-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]acetamide
CID 48501237

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide (CID 126786282) is 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide is Cc1c(NC(=O)C(C)C2CC2)cccc1C(=O)N1CCOCC1.
What is the InChIKey of 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide?
The InChIKey is MXRPOKDKJUGLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-12(14-6-7-14)17(21)19-16-5-3-4-15(13(16)2)18(22)20-8-10-23-11-9-20/h3-5,12,14H,6-11H2,1-2H3,(H,19,21).
What are the key properties of 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide?
2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide has a molecular weight of 316.40 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-methyl-3-(morpholine-4-carbonyl)phenyl]propanamide is sourced from PubChem (CID 126786282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).