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

C11H18N2O — CID 60704873

IUPACN-(1-cyanocyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1(C#N)CCCC1
InChIInChI=1S/C11H18N2O/c1-10(2,3)9(14)13-11(8-12)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14)
InChIKeyGNYLFBRAFIBXJO-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.99
Rot. Bonds1

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

N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide (PubChem CID 60704873) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)-2,2-dimethylpropanamide
PubChem CID60704873
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(1-cyanocyclopentyl)-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)NC1(C#N)CCCC1
InChIInChI=1S/C11H18N2O/c1-10(2,3)9(14)13-11(8-12)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14)
InChIKeyGNYLFBRAFIBXJO-UHFFFAOYSA-N
XLogP1.99
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-cyanocyclooctyl)-2,2-dimethylpropanamide
CID 60968681
N-(1-cyanocyclopropyl)-2,2-dimethylpropanamide
CID 90305562
N-(1-cyanocyclopentyl)-3,3-dimethylbutanamide
CID 55029199
N-(1-cyanocyclooctyl)-3,3-dimethylbutanamide
CID 54904649
N-(1-cyanocyclopentyl)propanamide
CID 55029198
N-(1-cyanocyclopropyl)-2,2,5,5-tetramethylhexanamide;ethane
CID 144998295
1-(1-cyanocyclooctyl)-3-propan-2-ylurea
CID 61124743
2-bromo-N-(1-cyanocycloheptyl)propanamide
CID 107903353
N-(1-cyanocyclopentyl)-2-methoxyacetamide
CID 60724698
2,2-dichloro-N-(1-cyanocyclopropyl)butanamide
CID 57037383
1-(tert-butylamino)cyclopentane-1-carbonitrile
CID 20825324
1-(1-cyanocyclopentyl)-3-propylurea
CID 60650300

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide?
The IUPAC name of N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide (CID 60704873) is N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide?
The canonical SMILES for N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide is CC(C)(C)C(=O)NC1(C#N)CCCC1.
What is the InChIKey of N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide?
The InChIKey is GNYLFBRAFIBXJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-10(2,3)9(14)13-11(8-12)6-4-5-7-11/h4-7H2,1-3H3,(H,13,14).
What are the key properties of N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide?
N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide has a molecular weight of 194.28 g/mol, XLogP of 1.99, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)-2,2-dimethylpropanamide is sourced from PubChem (CID 60704873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).