2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide

C13H23NO3 — CID 103762520

IUPAC2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide
SMILESCC1(C)OCC(CNC(=O)CC2CCCC2)O1
InChIInChI=1S/C13H23NO3/c1-13(2)16-9-11(17-13)8-14-12(15)7-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,14,15)
InChIKeyNAUATRHDAFCTPT-UHFFFAOYSA-N
MW241.33 g/mol
LogP1.83
Rot. Bonds4

About 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide

2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide (PubChem CID 103762520) has the molecular formula C13H23NO3 and a molecular weight of 241.33 g/mol. Its IUPAC name is 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide
PubChem CID103762520
Molecular FormulaC13H23NO3
Molecular Weight241.33 g/mol
Exact Mass241.17
IUPAC Name2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide
SMILESCC1(C)OCC(CNC(=O)CC2CCCC2)O1
InChIInChI=1S/C13H23NO3/c1-13(2)16-9-11(17-13)8-14-12(15)7-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,14,15)
InChIKeyNAUATRHDAFCTPT-UHFFFAOYSA-N
XLogP1.83
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide (CID 103762520) is 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide is CC1(C)OCC(CNC(=O)CC2CCCC2)O1.
What is the InChIKey of 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide?
The InChIKey is NAUATRHDAFCTPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3/c1-13(2)16-9-11(17-13)8-14-12(15)7-10-5-3-4-6-10/h10-11H,3-9H2,1-2H3,(H,14,15).
What are the key properties of 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide?
2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide has a molecular weight of 241.33 g/mol, XLogP of 1.83, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]acetamide is sourced from PubChem (CID 103762520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).