N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

C14H27NO2 — CID 112605525

IUPACN-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1(C)C
InChIInChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16)
InChIKeyDRYCTNNEDRQJRC-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.89
Rot. Bonds3

About N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112605525) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID112605525
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC NameN-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILESCC(C)(C)OCC(=O)NC1CCCCC1(C)C
InChIInChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16)
InChIKeyDRYCTNNEDRQJRC-UHFFFAOYSA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878630
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
N-(2-methylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604907
4-[(2,2-dimethylcyclohexyl)amino]-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 79861192
3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
2-chloro-N-(2,2-dimethylcyclopentyl)acetamide
CID 79872044
N-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
N-(2,2-dimethylcyclohexyl)-2-methyl-2-(methylamino)propanamide
CID 79878472
1-[2-[(2,2-dimethylcyclohexyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 79856385
4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
CID 79878624
2-(3-aminophenoxy)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79855622

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The IUPAC name of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112605525) is N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.
What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The canonical SMILES for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1CCCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
The InChIKey is DRYCTNNEDRQJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16).
What are the key properties of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?
N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 241.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112605525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).