N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide

C18H26N2O2 — CID 674227

IUPACN-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H26N2O2/c21-18(19-17-4-2-1-3-5-17)16-8-6-15(7-9-16)14-20-10-12-22-13-11-20/h6-9,17H,1-5,10-14H2,(H,19,21)
InChIKeyDYSMXLACOKDEDY-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.58
Rot. Bonds4

About N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide

N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 674227) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide
PubChem CID674227
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide
SMILESO=C(NC1CCCCC1)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C18H26N2O2/c21-18(19-17-4-2-1-3-5-17)16-8-6-15(7-9-16)14-20-10-12-22-13-11-20/h6-9,17H,1-5,10-14H2,(H,19,21)
InChIKeyDYSMXLACOKDEDY-UHFFFAOYSA-N
XLogP2.58
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide (CID 674227) is N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide is O=C(NC1CCCCC1)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is DYSMXLACOKDEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c21-18(19-17-4-2-1-3-5-17)16-8-6-15(7-9-16)14-20-10-12-22-13-11-20/h6-9,17H,1-5,10-14H2,(H,19,21).
What are the key properties of N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide?
N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 302.42 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 674227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).