N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide

C14H20N2O2 — CID 43918660

IUPACN,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide
SMILESCN(C)C(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-15(2)14(17)13-5-3-12(4-6-13)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3
InChIKeyOKHNBIRTBCCFNY-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.22
Rot. Bonds3

About N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide

N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide (PubChem CID 43918660) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide
PubChem CID43918660
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide
SMILESCN(C)C(=O)c1ccc(CN2CCOCC2)cc1
InChIInChI=1S/C14H20N2O2/c1-15(2)14(17)13-5-3-12(4-6-13)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3
InChIKeyOKHNBIRTBCCFNY-UHFFFAOYSA-N
XLogP1.22
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide?
The IUPAC name of N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide (CID 43918660) is N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide?
The canonical SMILES for N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide is CN(C)C(=O)c1ccc(CN2CCOCC2)cc1.
What is the InChIKey of N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide?
The InChIKey is OKHNBIRTBCCFNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-15(2)14(17)13-5-3-12(4-6-13)11-16-7-9-18-10-8-16/h3-6H,7-11H2,1-2H3.
What are the key properties of N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide?
N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide has a molecular weight of 248.33 g/mol, XLogP of 1.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(morpholin-4-ylmethyl)benzamide is sourced from PubChem (CID 43918660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).