2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide

C13H24N2O2 — CID 79465685

IUPAC2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide
SMILESCC(OC1CCC(N)C1)C(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-9(17-12-7-6-10(14)8-12)13(16)15-11-4-2-3-5-11/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyPMEPMENEGLRFTN-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.33
Rot. Bonds4

About 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide

2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide (PubChem CID 79465685) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide
PubChem CID79465685
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide
SMILESCC(OC1CCC(N)C1)C(=O)NC1CCCC1
InChIInChI=1S/C13H24N2O2/c1-9(17-12-7-6-10(14)8-12)13(16)15-11-4-2-3-5-11/h9-12H,2-8,14H2,1H3,(H,15,16)
InChIKeyPMEPMENEGLRFTN-UHFFFAOYSA-N
XLogP1.33
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cycloheptyl-2-[(1R,3R)-3-methylcyclohexyl]oxypropanamide
CID 99808546
2-(3-aminocyclohexyl)oxy-N-propan-2-ylpropanamide
CID 79465179
2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide
CID 79464943
2-(3-aminocyclopentyl)oxy-N-prop-2-enylpropanamide
CID 79464530
2-(3-aminocyclohexyl)oxy-N-tert-butylpropanamide
CID 79466116
2-(3-aminocyclopentyl)oxy-1-(azepan-1-yl)propan-1-one
CID 79465466
N-(4-aminocyclohexyl)-2-ethoxypropanamide
CID 119478328
2-(3-aminocyclohexyl)-N-cyclopentylpropanamide
CID 106592608
2-(4-aminocyclohexyl)oxypropanoic acid
CID 18666259
N-cyclohexyl-2-ethoxypropanamide
CID 137320539
(3-aminocyclopentyl) N-propan-2-ylcarbamate
CID 79465230
2-(4-aminocyclohexyl)oxy-N-(2-methylpropyl)propanamide
CID 62805985

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide (CID 79465685) is 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide is CC(OC1CCC(N)C1)C(=O)NC1CCCC1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide?
The InChIKey is PMEPMENEGLRFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-9(17-12-7-6-10(14)8-12)13(16)15-11-4-2-3-5-11/h9-12H,2-8,14H2,1H3,(H,15,16).
What are the key properties of 2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide?
2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.33, 4 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-cyclopentylpropanamide is sourced from PubChem (CID 79465685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).