N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide

C12H23NO — CID 58542277

IUPACN-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
SMILESCCC1(NC(=O)C(C)(C)C)CCCC1
InChIInChI=1S/C12H23NO/c1-5-12(8-6-7-9-12)13-10(14)11(2,3)4/h5-9H2,1-4H3,(H,13,14)
InChIKeyJBRJUBNMDBWZCC-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.87
Rot. Bonds2

About N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide

N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide (PubChem CID 58542277) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
PubChem CID58542277
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-(1-ethylcyclopentyl)-2,2-dimethylpropanamide
SMILESCCC1(NC(=O)C(C)(C)C)CCCC1
InChIInChI=1S/C12H23NO/c1-5-12(8-6-7-9-12)13-10(14)11(2,3)4/h5-9H2,1-4H3,(H,13,14)
InChIKeyJBRJUBNMDBWZCC-UHFFFAOYSA-N
XLogP2.87
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(1-ethylcyclobutyl)-2,2,2-trifluoroacetamide
CID 115673150
N-[1-(hydroxymethyl)cyclopentyl]-2,2-dimethylbutanamide
CID 62679590
N-(1-ethylcyclobutyl)-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 104866315
N-[1-[(dimethylamino)methyl]cyclopropyl]-2,2-dimethylpropanamide
CID 154589390
2-chloro-N-(1-ethylcyclohexyl)acetamide
CID 58186241
3-amino-N-(1-ethylcyclobutyl)-3-methylbutanamide
CID 115739871
(2S)-2-amino-N-(1-ethylcyclobutyl)-3,3-dimethylbutanamide
CID 104866235
2-amino-N-[1-(hydroxymethyl)cyclohexyl]-2-methylpropanamide
CID 62550986
N-(1-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 117060178
N-(1-ethylcyclopropyl)acetamide
CID 67691252
N-[4-(chloromethyl)oxan-4-yl]-2,2-dimethylpropanamide
CID 106300401
N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide
CID 60704873

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide (CID 58542277) is N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide is CCC1(NC(=O)C(C)(C)C)CCCC1.
What is the InChIKey of N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide?
The InChIKey is JBRJUBNMDBWZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-5-12(8-6-7-9-12)13-10(14)11(2,3)4/h5-9H2,1-4H3,(H,13,14).
What are the key properties of N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide?
N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide has a molecular weight of 197.32 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylcyclopentyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 58542277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).