N-(2,2-dimethylcyclopentyl)propanamide;ethane

C12H25NO — CID 171523007

IUPACN-(2,2-dimethylcyclopentyl)propanamide;ethane
SMILESCC.CCC(=O)NC1CCCC1(C)C
InChIInChI=1S/C10H19NO.C2H6/c1-4-9(12)11-8-6-5-7-10(8,2)3;1-2/h8H,4-7H2,1-3H3,(H,11,12);1-2H3
InChIKeyKTFPDYOWXYCOKZ-UHFFFAOYSA-N
MW199.34 g/mol
LogP3.12
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)propanamide;ethane

N-(2,2-dimethylcyclopentyl)propanamide;ethane (PubChem CID 171523007) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)propanamide;ethane.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)propanamide;ethane
PubChem CID171523007
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-(2,2-dimethylcyclopentyl)propanamide;ethane
SMILESCC.CCC(=O)NC1CCCC1(C)C
InChIInChI=1S/C10H19NO.C2H6/c1-4-9(12)11-8-6-5-7-10(8,2)3;1-2/h8H,4-7H2,1-3H3,(H,11,12);1-2H3
InChIKeyKTFPDYOWXYCOKZ-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
2-chloro-N-(2,2-dimethylcyclopentyl)acetamide
CID 79872044
4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
CID 79878624
2-(cyclopropylmethylamino)-N-(2,2-dimethylcyclohexyl)acetamide
CID 79878630
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
1-[2-[(2,2-dimethylcyclohexyl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid
CID 79856385
N-(2,2-dimethylcyclopentyl)-2-sulfanylbutanamide
CID 131177062
N-cyclopentyl-2-[(2,2-dimethylcyclopentyl)amino]acetamide
CID 79861601
N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
CID 79872163
3-(2,2-dimethylcyclopentyl)-1,1-dimethylurea
CID 115680560
N-[4-[(2,2-dimethylcyclopentyl)amino]phenyl]propanamide
CID 79860812
(2R)-2-amino-N-(2,2-dimethylcyclohexyl)butanamide
CID 79878292

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)propanamide;ethane?
The IUPAC name of N-(2,2-dimethylcyclopentyl)propanamide;ethane (CID 171523007) is N-(2,2-dimethylcyclopentyl)propanamide;ethane.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)propanamide;ethane?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)propanamide;ethane is CC.CCC(=O)NC1CCCC1(C)C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)propanamide;ethane?
The InChIKey is KTFPDYOWXYCOKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.C2H6/c1-4-9(12)11-8-6-5-7-10(8,2)3;1-2/h8H,4-7H2,1-3H3,(H,11,12);1-2H3.
What are the key properties of N-(2,2-dimethylcyclopentyl)propanamide;ethane?
N-(2,2-dimethylcyclopentyl)propanamide;ethane has a molecular weight of 199.34 g/mol, XLogP of 3.12, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)propanamide;ethane is sourced from PubChem (CID 171523007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).