2-cyano-N-cyclopentylacetamide

C8H12N2O — CID 5093205

IUPAC2-cyano-N-cyclopentylacetamide
SMILESN#CCC(=O)NC1CCCC1
InChIInChI=1S/C8H12N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-5H2,(H,10,11)
InChIKeyYDHBUMSZDRJWRM-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.96
Rot. Bonds2

About 2-cyano-N-cyclopentylacetamide

2-cyano-N-cyclopentylacetamide (PubChem CID 5093205) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-cyano-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-cyano-N-cyclopentylacetamide
PubChem CID5093205
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-cyano-N-cyclopentylacetamide
SMILESN#CCC(=O)NC1CCCC1
InChIInChI=1S/C8H12N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-5H2,(H,10,11)
InChIKeyYDHBUMSZDRJWRM-UHFFFAOYSA-N
XLogP0.96
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyano-N-(oxan-4-yl)acetamide
CID 43610224
2-cyano-N-(3-ethylcyclohexyl)acetamide
CID 64748833
2-cyano-N-(2-hydroxycyclohexyl)acetamide
CID 62358723
N-(4-amino-4-methylcyclohexyl)-2-cyanoacetamide
CID 123316361
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
2-cyano-N-(1-propylpiperidin-1-ium-4-yl)acetamide
CID 7162022
2-(cyanomethylsulfanyl)-N-cyclohexylacetamide
CID 60746455
2-cyano-N-[1-[(E)-3-cyclopentylbut-2-enoyl]piperidin-4-yl]acetamide
CID 108922439
2-cyano-N-(1-methylpyrrolidin-3-yl)acetamide
CID 61465317
1,1-bis(cyanomethyl)-3-cyclopentylurea
CID 116653843
N-cycloundecyl-2-sulfanylacetamide
CID 59400510
N-cyclopentyl-2-cyclopropylacetamide
CID 60753480

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-cyclopentylacetamide?
The IUPAC name of 2-cyano-N-cyclopentylacetamide (CID 5093205) is 2-cyano-N-cyclopentylacetamide.
What is the SMILES notation for 2-cyano-N-cyclopentylacetamide?
The canonical SMILES for 2-cyano-N-cyclopentylacetamide is N#CCC(=O)NC1CCCC1.
What is the InChIKey of 2-cyano-N-cyclopentylacetamide?
The InChIKey is YDHBUMSZDRJWRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c9-6-5-8(11)10-7-3-1-2-4-7/h7H,1-5H2,(H,10,11).
What are the key properties of 2-cyano-N-cyclopentylacetamide?
2-cyano-N-cyclopentylacetamide has a molecular weight of 152.20 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-cyclopentylacetamide is sourced from PubChem (CID 5093205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).