2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide

C11H20N2O2 — CID 80713240

IUPAC2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
SMILESNC1(CC(=O)NC2CCOC2)CCCC1
InChIInChI=1S/C11H20N2O2/c12-11(4-1-2-5-11)7-10(14)13-9-3-6-15-8-9/h9H,1-8,12H2,(H,13,14)
InChIKeyWRNPICJAYJWRTL-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.55
Rot. Bonds3

About 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide

2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide (PubChem CID 80713240) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
PubChem CID80713240
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide
SMILESNC1(CC(=O)NC2CCOC2)CCCC1
InChIInChI=1S/C11H20N2O2/c12-11(4-1-2-5-11)7-10(14)13-9-3-6-15-8-9/h9H,1-8,12H2,(H,13,14)
InChIKeyWRNPICJAYJWRTL-UHFFFAOYSA-N
XLogP0.55
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
2-(1-aminocyclobutyl)-N-(1,1-dioxothian-4-yl)acetamide
CID 79851189
1-amino-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 81169684
2-(1-aminocyclopentyl)-N-(4-ethylcyclohexyl)acetamide
CID 64678625
1-[2-(oxan-3-ylamino)-2-oxoethyl]cycloheptane-1-carboxylic acid
CID 63363742
2-(2-aminocyclohexyl)-N-(oxolan-3-yl)acetamide
CID 80715499
2-(1-aminocyclopentyl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
CID 79523572
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
N-(1-acetylpiperidin-4-yl)-2-(1-aminocyclobutyl)acetamide
CID 79854676
2-hydrazinyl-2-oxo-N-(oxolan-3-yl)acetamide
CID 80713431
3-methyl-N-[(3R)-oxolan-3-yl]butanamide
CID 176873242

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide (CID 80713240) is 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide is NC1(CC(=O)NC2CCOC2)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide?
The InChIKey is WRNPICJAYJWRTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c12-11(4-1-2-5-11)7-10(14)13-9-3-6-15-8-9/h9H,1-8,12H2,(H,13,14).
What are the key properties of 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide?
2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(oxolan-3-yl)acetamide is sourced from PubChem (CID 80713240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).