4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

C19H30N2O2 — CID 51163379

IUPAC4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)NCC(C)(C)N2CCOCC2)cc1
InChIInChI=1S/C19H30N2O2/c1-18(2,3)16-8-6-15(7-9-16)17(22)20-14-19(4,5)21-10-12-23-13-11-21/h6-9H,10-14H2,1-5H3,(H,20,22)
InChIKeyVEIPOKFWIWGNGN-UHFFFAOYSA-N
MW318.46 g/mol
LogP2.82
Rot. Bonds4

About 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (PubChem CID 51163379) has the molecular formula C19H30N2O2 and a molecular weight of 318.46 g/mol. Its IUPAC name is 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
PubChem CID51163379
Molecular FormulaC19H30N2O2
Molecular Weight318.46 g/mol
Exact Mass318.23
IUPAC Name4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCC(C)(C)c1ccc(C(=O)NCC(C)(C)N2CCOCC2)cc1
InChIInChI=1S/C19H30N2O2/c1-18(2,3)16-8-6-15(7-9-16)17(22)20-14-19(4,5)21-10-12-23-13-11-21/h6-9H,10-14H2,1-5H3,(H,20,22)
InChIKeyVEIPOKFWIWGNGN-UHFFFAOYSA-N
XLogP2.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.46
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide 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-(2-methyl-2-morpholin-4-ylpropyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 4882501
tert-butyl N-[4-[(2-methyl-2-morpholin-4-ylpropyl)carbamoyl]phenyl]carbamate
CID 17476807
4-bromo-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
CID 17488295
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
N-(2-methyl-2-morpholin-4-ylpropyl)-4-(1,2,4-triazol-1-yl)benzamide
CID 51253483
3-(chloromethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 61251148
4-(3-amino-4-pyridinyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 122572179
3,4-dimethyl-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
CID 51163367
N-(2-methyl-2-morpholin-4-ylpropyl)-3-methylsulfonylbenzamide
CID 51163346
N-(2-methyl-2-morpholin-4-ylpropyl)-4-[(2-methylphenyl)sulfamoyl]benzamide
CID 24982802
3-bromo-5-fluoro-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 46470982
N-(2,2-dimethylpropyl)-4-morpholin-4-ylbenzamide
CID 110474046

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (CID 51163379) is 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is CC(C)(C)c1ccc(C(=O)NCC(C)(C)N2CCOCC2)cc1.
What is the InChIKey of 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The InChIKey is VEIPOKFWIWGNGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2O2/c1-18(2,3)16-8-6-15(7-9-16)17(22)20-14-19(4,5)21-10-12-23-13-11-21/h6-9H,10-14H2,1-5H3,(H,20,22).
What are the key properties of 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide has a molecular weight of 318.46 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 51163379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).