5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

C19H27ClN2O3 — CID 9463008

IUPAC5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H27ClN2O3/c1-24-17-6-5-15(20)13-16(17)18(23)21-14-19(7-3-2-4-8-19)22-9-11-25-12-10-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,21,23)
InChIKeyXYZIUORDCYVCNF-UHFFFAOYSA-N
MW366.89 g/mol
LogP3.11
Rot. Bonds5

About 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide (PubChem CID 9463008) has the molecular formula C19H27ClN2O3 and a molecular weight of 366.89 g/mol. Its IUPAC name is 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide.

Molecular Properties

Compound Name5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
PubChem CID9463008
Molecular FormulaC19H27ClN2O3
Molecular Weight366.89 g/mol
Exact Mass366.17
IUPAC Name5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
SMILESCOc1ccc(Cl)cc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H27ClN2O3/c1-24-17-6-5-15(20)13-16(17)18(23)21-14-19(7-3-2-4-8-19)22-9-11-25-12-10-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,21,23)
InChIKeyXYZIUORDCYVCNF-UHFFFAOYSA-N
XLogP3.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.89
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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1-(5-Chloro-2-methoxybenzoyl)-4-(3-chlorophenyl)piperazine
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Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The IUPAC name of 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide (CID 9463008) is 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide.
What is the SMILES notation for 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The canonical SMILES for 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide is COc1ccc(Cl)cc1C(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The InChIKey is XYZIUORDCYVCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27ClN2O3/c1-24-17-6-5-15(20)13-16(17)18(23)21-14-19(7-3-2-4-8-19)22-9-11-25-12-10-22/h5-6,13H,2-4,7-12,14H2,1H3,(H,21,23).
What are the key properties of 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide has a molecular weight of 366.89 g/mol, XLogP of 3.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide is sourced from PubChem (CID 9463008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).