N-(1-cyanocyclopentyl)-2-methoxyacetamide

C9H14N2O2 — CID 60724698

IUPACN-(1-cyanocyclopentyl)-2-methoxyacetamide
SMILESCOCC(=O)NC1(C#N)CCCC1
InChIInChI=1S/C9H14N2O2/c1-13-6-8(12)11-9(7-10)4-2-3-5-9/h2-6H2,1H3,(H,11,12)
InChIKeyRYKFPFSWXZSFLY-UHFFFAOYSA-N
MW182.22 g/mol
LogP0.59
Rot. Bonds3

About N-(1-cyanocyclopentyl)-2-methoxyacetamide

N-(1-cyanocyclopentyl)-2-methoxyacetamide (PubChem CID 60724698) has the molecular formula C9H14N2O2 and a molecular weight of 182.22 g/mol. Its IUPAC name is N-(1-cyanocyclopentyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(1-cyanocyclopentyl)-2-methoxyacetamide
PubChem CID60724698
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
Exact Mass182.11
IUPAC NameN-(1-cyanocyclopentyl)-2-methoxyacetamide
SMILESCOCC(=O)NC1(C#N)CCCC1
InChIInChI=1S/C9H14N2O2/c1-13-6-8(12)11-9(7-10)4-2-3-5-9/h2-6H2,1H3,(H,11,12)
InChIKeyRYKFPFSWXZSFLY-UHFFFAOYSA-N
XLogP0.59
TPSA62.12 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyanocyclopentyl)propanamide
CID 55029198
N-(1-cyanocyclooctyl)-4-methoxybutanamide
CID 112731248
methyl 4-[(1-cyanocyclohexyl)amino]-4-oxobutanoate
CID 95453797
[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 1-hydroxycyclohexane-1-carboxylate
CID 26039921
N-(1-cyanocyclopentyl)-3,3-dimethylbutanamide
CID 55029199
[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] cyclopentanecarboxylate
CID 7717691
methyl 2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylamino]acetate
CID 60660513
2-bromo-N-(1-cyanocycloheptyl)acetamide
CID 63680243
N-(1-cyanocyclooctyl)-3,3-dimethylbutanamide
CID 54904649
[2-[(1-cyanocycloheptyl)amino]-2-oxoethyl] (E)-pent-2-enoate
CID 18206853
N-(1-cyanocyclopentyl)-2-(1-hydroxycyclopentyl)acetamide
CID 111538101
N-(1-cyanocyclooctyl)-3-methylsulfanylpropanamide
CID 60968545

Frequently Asked Questions

What is the IUPAC name of N-(1-cyanocyclopentyl)-2-methoxyacetamide?
The IUPAC name of N-(1-cyanocyclopentyl)-2-methoxyacetamide (CID 60724698) is N-(1-cyanocyclopentyl)-2-methoxyacetamide.
What is the SMILES notation for N-(1-cyanocyclopentyl)-2-methoxyacetamide?
The canonical SMILES for N-(1-cyanocyclopentyl)-2-methoxyacetamide is COCC(=O)NC1(C#N)CCCC1.
What is the InChIKey of N-(1-cyanocyclopentyl)-2-methoxyacetamide?
The InChIKey is RYKFPFSWXZSFLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2/c1-13-6-8(12)11-9(7-10)4-2-3-5-9/h2-6H2,1H3,(H,11,12).
What are the key properties of N-(1-cyanocyclopentyl)-2-methoxyacetamide?
N-(1-cyanocyclopentyl)-2-methoxyacetamide has a molecular weight of 182.22 g/mol, XLogP of 0.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyanocyclopentyl)-2-methoxyacetamide is sourced from PubChem (CID 60724698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).