2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide

C12H24N2O — CID 114448902

IUPAC2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-5-14(4)11(15)9-13-10-6-7-12(2,3)8-10/h10,13H,5-9H2,1-4H3
InChIKeyBPDNBGYILQYZIW-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.63
Rot. Bonds4

About 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide

2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide (PubChem CID 114448902) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide.

Molecular Properties

Compound Name2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
PubChem CID114448902
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide
SMILESCCN(C)C(=O)CNC1CCC(C)(C)C1
InChIInChI=1S/C12H24N2O/c1-5-14(4)11(15)9-13-10-6-7-12(2,3)8-10/h10,13H,5-9H2,1-4H3
InChIKeyBPDNBGYILQYZIW-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2,2-dimethyloxan-4-yl)amino]-N-ethyl-N-methylacetamide
CID 83033158
2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
3-[(3,3-dimethylcyclopentyl)amino]-N,N-diethylpropanamide
CID 80706316
N-butyl-2-[(3,3-dimethylcyclopentyl)amino]acetamide
CID 114545867
2-[(3,3-dimethylcyclopentyl)amino]-N-propan-2-ylacetamide
CID 80692862
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 104923581
2-[(3,4-dimethylcyclohexyl)amino]-N-ethyl-N-methylacetamide
CID 64743255
N-ethyl-N-methyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 104926640
ethyl 2-[(3,3-dimethylcyclopentyl)amino]-2-oxoacetate
CID 114550597
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylacetamide
CID 114448903
N-methyl-N-propan-2-yl-2-[(3,3,5,5-tetramethylcyclohexyl)amino]acetamide
CID 103966125
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014

Frequently Asked Questions

What is the IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide?
The IUPAC name of 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide (CID 114448902) is 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide.
What is the SMILES notation for 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide?
The canonical SMILES for 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide is CCN(C)C(=O)CNC1CCC(C)(C)C1.
What is the InChIKey of 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide?
The InChIKey is BPDNBGYILQYZIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-5-14(4)11(15)9-13-10-6-7-12(2,3)8-10/h10,13H,5-9H2,1-4H3.
What are the key properties of 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide?
2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,3-dimethylcyclopentyl)amino]-N-ethyl-N-methylacetamide is sourced from PubChem (CID 114448902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).