2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide

C17H33NO2 — CID 168726900

IUPAC2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide
SMILESCC(C)C1CCC(NC(=O)C(C)(C)OC(C)(C)C)CC1
InChIInChI=1S/C17H33NO2/c1-12(2)13-8-10-14(11-9-13)18-15(19)17(6,7)20-16(3,4)5/h12-14H,8-11H2,1-7H3,(H,18,19)
InChIKeyWYKVZDFMVKLLSD-UHFFFAOYSA-N
MW283.46 g/mol
LogP3.91
Rot. Bonds4

About 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide

2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide (PubChem CID 168726900) has the molecular formula C17H33NO2 and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide
PubChem CID168726900
Molecular FormulaC17H33NO2
Molecular Weight283.46 g/mol
Exact Mass283.25
IUPAC Name2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide
SMILESCC(C)C1CCC(NC(=O)C(C)(C)OC(C)(C)C)CC1
InChIInChI=1S/C17H33NO2/c1-12(2)13-8-10-14(11-9-13)18-15(19)17(6,7)20-16(3,4)5/h12-14H,8-11H2,1-7H3,(H,18,19)
InChIKeyWYKVZDFMVKLLSD-UHFFFAOYSA-N
XLogP3.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide 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

(2S)-2-amino-3,3-dimethyl-N-(4-propan-2-ylcyclohexyl)butanamide
CID 119812015
tert-butyl N-[4-[(3-propan-2-ylcyclobutyl)amino]cyclohexyl]carbamate
CID 103578438
1,1-dimethyl-3-(4-propan-2-ylcyclohexyl)urea
CID 127484817
N-cyclopropylacetamide;1-methyl-4-propan-2-ylcyclohexane
CID 90040795
4-(2,2-dimethylpropanoyl)-N-(4-propan-2-ylcyclohexyl)piperazine-1-carboxamide
CID 168727019
tert-butyl 3-[(4-propan-2-ylcyclohexyl)amino]azetidine-1-carboxylate
CID 107241780
N-cyclopropyl-2-ethyl-2,3-dimethylbutanamide
CID 134493678
methyl 2-methyl-2-[(4-propan-2-ylcycloheptyl)amino]propanoate
CID 65086625
tert-butyl N-[2-[(4-propan-2-ylcycloheptyl)amino]cyclopropyl]carbamate
CID 107237703
tert-butyl N-[4-(1,3-dihydroxypropan-2-yl)cyclohexyl]carbamate
CID 176824150
2-amino-2-(oxan-4-yl)-N-(4-propan-2-ylcyclohexyl)acetamide;hydrochloride
CID 120795689
2-methoxy-2-methyl-N-(4-oxocyclohexyl)propanamide
CID 103020635

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide?
The IUPAC name of 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide (CID 168726900) is 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide.
What is the SMILES notation for 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide?
The canonical SMILES for 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide is CC(C)C1CCC(NC(=O)C(C)(C)OC(C)(C)C)CC1.
What is the InChIKey of 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide?
The InChIKey is WYKVZDFMVKLLSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO2/c1-12(2)13-8-10-14(11-9-13)18-15(19)17(6,7)20-16(3,4)5/h12-14H,8-11H2,1-7H3,(H,18,19).
What are the key properties of 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide?
2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide has a molecular weight of 283.46 g/mol, XLogP of 3.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide is sourced from PubChem (CID 168726900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).