2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide

C12H20N2O2 — CID 82738802

IUPAC2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
SMILESCCCC(C#N)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H20N2O2/c1-4-5-10(8-13)12(15)14(3)11-6-7-16-9(11)2/h9-11H,4-7H2,1-3H3
InChIKeyYENMKGBMPIDVHE-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.56
Rot. Bonds4

About 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide

2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide (PubChem CID 82738802) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide.

Molecular Properties

Compound Name2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
PubChem CID82738802
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide
SMILESCCCC(C#N)C(=O)N(C)C1CCOC1C
InChIInChI=1S/C12H20N2O2/c1-4-5-10(8-13)12(15)14(3)11-6-7-16-9(11)2/h9-11H,4-7H2,1-3H3
InChIKeyYENMKGBMPIDVHE-UHFFFAOYSA-N
XLogP1.56
TPSA53.33 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide?
The IUPAC name of 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide (CID 82738802) is 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide.
What is the SMILES notation for 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide?
The canonical SMILES for 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide is CCCC(C#N)C(=O)N(C)C1CCOC1C.
What is the InChIKey of 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide?
The InChIKey is YENMKGBMPIDVHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-5-10(8-13)12(15)14(3)11-6-7-16-9(11)2/h9-11H,4-7H2,1-3H3.
What are the key properties of 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide?
2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide has a molecular weight of 224.30 g/mol, XLogP of 1.56, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-methyl-N-(2-methyloxolan-3-yl)pentanamide is sourced from PubChem (CID 82738802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).