N-benzyl-2,2-dimethylmorpholine-4-carboxamide

C14H20N2O2 — CID 38286944

IUPACN-benzyl-2,2-dimethylmorpholine-4-carboxamide
SMILESCC1(C)CN(C(=O)NCc2ccccc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-14(2)11-16(8-9-18-14)13(17)15-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17)
InChIKeyPAMPHIVGFLIFMK-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.01
Rot. Bonds2

About N-benzyl-2,2-dimethylmorpholine-4-carboxamide

N-benzyl-2,2-dimethylmorpholine-4-carboxamide (PubChem CID 38286944) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-benzyl-2,2-dimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-benzyl-2,2-dimethylmorpholine-4-carboxamide
PubChem CID38286944
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-benzyl-2,2-dimethylmorpholine-4-carboxamide
SMILESCC1(C)CN(C(=O)NCc2ccccc2)CCO1
InChIInChI=1S/C14H20N2O2/c1-14(2)11-16(8-9-18-14)13(17)15-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17)
InChIKeyPAMPHIVGFLIFMK-UHFFFAOYSA-N
XLogP2.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2,2-dimethylmorpholine-4-carboxamide?
The IUPAC name of N-benzyl-2,2-dimethylmorpholine-4-carboxamide (CID 38286944) is N-benzyl-2,2-dimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-benzyl-2,2-dimethylmorpholine-4-carboxamide?
The canonical SMILES for N-benzyl-2,2-dimethylmorpholine-4-carboxamide is CC1(C)CN(C(=O)NCc2ccccc2)CCO1.
What is the InChIKey of N-benzyl-2,2-dimethylmorpholine-4-carboxamide?
The InChIKey is PAMPHIVGFLIFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-14(2)11-16(8-9-18-14)13(17)15-10-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3,(H,15,17).
What are the key properties of N-benzyl-2,2-dimethylmorpholine-4-carboxamide?
N-benzyl-2,2-dimethylmorpholine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2,2-dimethylmorpholine-4-carboxamide is sourced from PubChem (CID 38286944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).