2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride

C18H26ClFN2O2 — CID 20995028

IUPAC2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
SMILESCl.O=C(NCC1(N2CCOCC2)CCCCC1)c1ccccc1F
InChIInChI=1S/C18H25FN2O2.ClH/c19-16-7-3-2-6-15(16)17(22)20-14-18(8-4-1-5-9-18)21-10-12-23-13-11-21;/h2-3,6-7H,1,4-5,8-14H2,(H,20,22);1H
InChIKeyFQTOFGGNSNDQNR-UHFFFAOYSA-N
MW356.87 g/mol
LogP3.01
Rot. Bonds4

About 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride

2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride (PubChem CID 20995028) has the molecular formula C18H26ClFN2O2 and a molecular weight of 356.87 g/mol. Its IUPAC name is 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride.

Molecular Properties

Compound Name2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
PubChem CID20995028
Molecular FormulaC18H26ClFN2O2
Molecular Weight356.87 g/mol
Exact Mass356.17
IUPAC Name2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
SMILESCl.O=C(NCC1(N2CCOCC2)CCCCC1)c1ccccc1F
InChIInChI=1S/C18H25FN2O2.ClH/c19-16-7-3-2-6-15(16)17(22)20-14-18(8-4-1-5-9-18)21-10-12-23-13-11-21;/h2-3,6-7H,1,4-5,8-14H2,(H,20,22);1H
InChIKeyFQTOFGGNSNDQNR-UHFFFAOYSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.87
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride?
The IUPAC name of 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride (CID 20995028) is 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride.
What is the SMILES notation for 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride?
The canonical SMILES for 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride is Cl.O=C(NCC1(N2CCOCC2)CCCCC1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride?
The InChIKey is FQTOFGGNSNDQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25FN2O2.ClH/c19-16-7-3-2-6-15(16)17(22)20-14-18(8-4-1-5-9-18)21-10-12-23-13-11-21;/h2-3,6-7H,1,4-5,8-14H2,(H,20,22);1H.
What are the key properties of 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride?
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride has a molecular weight of 356.87 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride is sourced from PubChem (CID 20995028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).