N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide

C19H30N2O2 — CID 45484720

IUPACN-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C
InChIInChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22)
InChIKeyFKZSVWKTRYJUIZ-UHFFFAOYSA-N
MW318.46 g/mol
LogP3.51
Rot. Bonds5

About N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide

N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide (PubChem CID 45484720) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide
PubChem CID45484720
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC NameN-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C
InChIInChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22)
InChIKeyFKZSVWKTRYJUIZ-UHFFFAOYSA-N
XLogP3.51
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide with MolForge

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

Launch Full Analysis

Related Compounds

N-(3,4-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 740682
N'-(2,4-dimethylphenyl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 1912438
N-(4-((morpholin-4-yl)methyl)phenyl)acetamide
CID 783020
N-(2,3-Dimethylphenyl)-2-(morpholin-4-YL)acetamide
CID 755358
N-(3,4-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 856321
N-(2,3-dihydro-1H-inden-5-yl)-3-morpholin-4-ylpropanamide
CID 771697
N-(2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)acetamide
CID 3240947
N-(3,5-dimethylphenyl)-3-morpholin-4-ylpropanamide
CID 771505
3-(2,6-dimethylmorpholin-4-yl)-N-(3,5-dimethylphenyl)propanamide
CID 647735
3-cyclohexyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[3-(4-morpholinyl)propyl]urea
CID 653893
N-(4-tert-butyl-2,6-dimethylphenyl)-2-(4-morpholinyl)acetamide
CID 832498
N-(2-(6,7-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide
CID 3245532

Frequently Asked Questions

What is the IUPAC name of N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide?
The IUPAC name of N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide (CID 45484720) is N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide.
What is the SMILES notation for N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide?
The canonical SMILES for N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide is CCC(C)(C)C(=O)Nc1cc(CN2CCOCC2)c(C)cc1C.
What is the InChIKey of N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide?
The InChIKey is FKZSVWKTRYJUIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-6-19(4,5)18(22)20-17-12-16(14(2)11-15(17)3)13-21-7-9-23-10-8-21/h11-12H,6-10,13H2,1-5H3,(H,20,22).
What are the key properties of N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide?
N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide has a molecular weight of 318.46 g/mol, XLogP of 3.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,4-dimethyl-5-(morpholin-4-ylmethyl)phenyl]-2,2-dimethylbutanamide is sourced from PubChem (CID 45484720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).