2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide

C11H20N2O2 — CID 79465996

IUPAC2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
SMILESNC1CCC(OCC(=O)NCC2CC2)C1
InChIInChI=1S/C11H20N2O2/c12-9-3-4-10(5-9)15-7-11(14)13-6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXZCWARPTBUXZTE-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.41
Rot. Bonds5

About 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide

2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide (PubChem CID 79465996) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
PubChem CID79465996
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide
SMILESNC1CCC(OCC(=O)NCC2CC2)C1
InChIInChI=1S/C11H20N2O2/c12-9-3-4-10(5-9)15-7-11(14)13-6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14)
InChIKeyXZCWARPTBUXZTE-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(azetidin-3-yloxy)-N-(cyclopropylmethyl)acetamide
CID 63105334
2-(3-aminocyclopentyl)oxy-N-(3-methylbutan-2-yl)acetamide
CID 79466089
2-(3-aminocyclopentyl)oxy-N-(oxan-4-yl)acetamide
CID 79465168
ethyl 2-(3-aminocyclopentyl)oxyacetate
CID 106940565
2-(3-aminocyclopentyl)oxy-N,N-dimethylacetamide
CID 79465990
N-[(3-aminocyclopentyl)methyl]-2-cyclopropylacetamide
CID 83619287
2-(3-aminocyclopentyl)oxy-N-(4-methylphenyl)acetamide
CID 79458232
N-[(3-aminocyclopentyl)methyl]-3-sulfanylpropanamide
CID 123690704
2-(3-aminocyclopentyl)oxy-1-piperidin-1-ylethanone
CID 79464849
3-(cyclopropylmethoxy)cyclopentan-1-amine
CID 79458422
2-(4-aminocyclohexyl)-N-(cyclopentylmethyl)acetamide
CID 62782345
2-(4-aminocyclohexyl)oxyacetamide
CID 62806870

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide (CID 79465996) is 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide is NC1CCC(OCC(=O)NCC2CC2)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide?
The InChIKey is XZCWARPTBUXZTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-9-3-4-10(5-9)15-7-11(14)13-6-8-1-2-8/h8-10H,1-7,12H2,(H,13,14).
What are the key properties of 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide?
2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.41, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-aminocyclopentyl)oxy-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 79465996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).