2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide

C15H30N2O — CID 78986680

IUPAC2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
SMILESCCCC1CCC(NC(=O)CNC(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-6-12-7-9-13(10-8-12)17-14(18)11-16-15(2,3)4/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeySGAYMZFTFNYYLK-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds5

About 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide

2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide (PubChem CID 78986680) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide.

Molecular Properties

Compound Name2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
PubChem CID78986680
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
SMILESCCCC1CCC(NC(=O)CNC(C)(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-6-12-7-9-13(10-8-12)17-14(18)11-16-15(2,3)4/h12-13,16H,5-11H2,1-4H3,(H,17,18)
InChIKeySGAYMZFTFNYYLK-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
2,2-dimethyl-4-oxo-4-[(4-propylcyclohexyl)amino]butanoic acid
CID 65300395
2-hydroxy-2-methyl-N-(4-propylcyclohexyl)propanamide
CID 103429701
N-cyclohexyl-2-(2-methylpentan-2-ylamino)acetamide
CID 115621342
5-oxo-5-[(4-propylcyclohexyl)amino]pentanoic acid
CID 54962890
N-tert-butyl-2-[(4-propylcyclohexyl)amino]acetamide
CID 60980793
3-[[2-(tert-butylamino)acetyl]amino]-N-cyclopropylpropanamide
CID 79400913
N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
2-methyl-3-oxo-3-[(4-propylcyclohexyl)amino]propanoic acid
CID 114898278
2-(tert-butylamino)-N-[1-(2,2-dimethylpropanoyl)piperidin-4-yl]acetamide
CID 49488670
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
CID 61220192
2-(tert-butylamino)-N-(1-methylpiperidin-3-yl)acetamide
CID 78986831

Frequently Asked Questions

What is the IUPAC name of 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide?
The IUPAC name of 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide (CID 78986680) is 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide.
What is the SMILES notation for 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide?
The canonical SMILES for 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide is CCCC1CCC(NC(=O)CNC(C)(C)C)CC1.
What is the InChIKey of 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide?
The InChIKey is SGAYMZFTFNYYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-6-12-7-9-13(10-8-12)17-14(18)11-16-15(2,3)4/h12-13,16H,5-11H2,1-4H3,(H,17,18).
What are the key properties of 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide?
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide is sourced from PubChem (CID 78986680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).