2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide

C9H18N2O2 — CID 79465990

IUPAC2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)COC1CCC(N)C1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)6-13-8-4-3-7(10)5-8/h7-8H,3-6,10H2,1-2H3
InChIKeyCKZWTNGYVBTRFJ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.03
Rot. Bonds3

About 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide

2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide (PubChem CID 79465990) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
PubChem CID79465990
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
SMILESCN(C)C(=O)COC1CCC(N)C1
InChIInChI=1S/C9H18N2O2/c1-11(2)9(12)6-13-8-4-3-7(10)5-8/h7-8H,3-6,10H2,1-2H3
InChIKeyCKZWTNGYVBTRFJ-UHFFFAOYSA-N
XLogP-0.03
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide (CID 79465990) is 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide is CN(C)C(=O)COC1CCC(N)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide?
The InChIKey is CKZWTNGYVBTRFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-11(2)9(12)6-13-8-4-3-7(10)5-8/h7-8H,3-6,10H2,1-2H3.
What are the key properties of 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide?
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide is sourced from PubChem (CID 79465990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).