2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide

C17H23ClN2O3 — CID 110887213

IUPAC2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
SMILESO=C(NCC(O)CN1CCOCC1)C1CC1c1ccccc1Cl
InChIInChI=1S/C17H23ClN2O3/c18-16-4-2-1-3-13(16)14-9-15(14)17(22)19-10-12(21)11-20-5-7-23-8-6-20/h1-4,12,14-15,21H,5-11H2,(H,19,22)
InChIKeyHILVAJMGJOJQEJ-UHFFFAOYSA-N
MW338.84 g/mol
LogP1.25
Rot. Bonds6

About 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide

2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide (PubChem CID 110887213) has the molecular formula C17H23ClN2O3 and a molecular weight of 338.84 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
PubChem CID110887213
Molecular FormulaC17H23ClN2O3
Molecular Weight338.84 g/mol
Exact Mass338.14
IUPAC Name2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide
SMILESO=C(NCC(O)CN1CCOCC1)C1CC1c1ccccc1Cl
InChIInChI=1S/C17H23ClN2O3/c18-16-4-2-1-3-13(16)14-9-15(14)17(22)19-10-12(21)11-20-5-7-23-8-6-20/h1-4,12,14-15,21H,5-11H2,(H,19,22)
InChIKeyHILVAJMGJOJQEJ-UHFFFAOYSA-N
XLogP1.25
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.84
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide (CID 110887213) is 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide is O=C(NCC(O)CN1CCOCC1)C1CC1c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide?
The InChIKey is HILVAJMGJOJQEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23ClN2O3/c18-16-4-2-1-3-13(16)14-9-15(14)17(22)19-10-12(21)11-20-5-7-23-8-6-20/h1-4,12,14-15,21H,5-11H2,(H,19,22).
What are the key properties of 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide?
2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide has a molecular weight of 338.84 g/mol, XLogP of 1.25, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(2-hydroxy-3-morpholin-4-ylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 110887213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).