2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide

C17H35NO — CID 143679786

IUPAC2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(CC(C)C)CC1.CC(C)(C)C
InChIInChI=1S/C12H23NO.C5H12/c1-9(2)8-11-4-6-12(7-5-11)13-10(3)14;1-5(2,3)4/h9,11-12H,4-8H2,1-3H3,(H,13,14);1-4H3
InChIKeyQXGXDOHGLWAMFE-UHFFFAOYSA-N
MW269.47 g/mol
LogP4.78
Rot. Bonds3

About 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide

2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide (PubChem CID 143679786) has the molecular formula C17H35NO and a molecular weight of 269.47 g/mol. Its IUPAC name is 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide
PubChem CID143679786
Molecular FormulaC17H35NO
Molecular Weight269.47 g/mol
Exact Mass269.27
IUPAC Name2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide
SMILESCC(=O)NC1CCC(CC(C)C)CC1.CC(C)(C)C
InChIInChI=1S/C12H23NO.C5H12/c1-9(2)8-11-4-6-12(7-5-11)13-10(3)14;1-5(2,3)4/h9,11-12H,4-8H2,1-3H3,(H,13,14);1-4H3
InChIKeyQXGXDOHGLWAMFE-UHFFFAOYSA-N
XLogP4.78
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.47
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(2-methylpropyl)cyclohexyl]prop-2-enamide
CID 130426855
N-[4-(2-oxoethyl)cyclohexyl]acetamide
CID 59464618
N-cyclopropylacetamide;1-methyl-4-propan-2-ylcyclohexane
CID 90040795
N-[4-(2-methyl-3-oxobutan-2-yl)cyclohexyl]acetamide
CID 58834298
4-[4-(2-methylpropyl)cyclohexyl]butan-2-one
CID 167520283
N-[4-(2-methylpropyl)cyclohexyl]benzamide
CID 165058594
N-[4-(ethylaminomethyl)cyclohexyl]acetamide
CID 118947012
N-(4-tert-butyl-4-methylcyclohexyl)acetamide
CID 165385761
N-[4-(2-sulfanylpropan-2-yloxy)cyclohexyl]acetamide
CID 166826160
N-[4-(ethylperoxymethyl)cyclohexyl]acetamide
CID 59941935
N-(3-propan-2-ylcyclobutyl)acetamide
CID 59410589
3-methyl-1-[4-(2-methylpropyl)cyclohexyl]butan-2-one
CID 153444618

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide?
The IUPAC name of 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide (CID 143679786) is 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide.
What is the SMILES notation for 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide?
The canonical SMILES for 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide is CC(=O)NC1CCC(CC(C)C)CC1.CC(C)(C)C.
What is the InChIKey of 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide?
The InChIKey is QXGXDOHGLWAMFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO.C5H12/c1-9(2)8-11-4-6-12(7-5-11)13-10(3)14;1-5(2,3)4/h9,11-12H,4-8H2,1-3H3,(H,13,14);1-4H3.
What are the key properties of 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide?
2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide has a molecular weight of 269.47 g/mol, XLogP of 4.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropane;N-[4-(2-methylpropyl)cyclohexyl]acetamide is sourced from PubChem (CID 143679786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).