2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide

C11H18N2O2 — CID 79464943

IUPAC2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide
SMILESC#CCNC(=O)C(C)OC1CCC(N)C1
InChIInChI=1S/C11H18N2O2/c1-3-6-13-11(14)8(2)15-10-5-4-9(12)7-10/h1,8-10H,4-7,12H2,2H3,(H,13,14)
InChIKeyIXZMCECQWIDBJL-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.02
Rot. Bonds4

About 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide

2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide (PubChem CID 79464943) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide.

Molecular Properties

Compound Name2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide
PubChem CID79464943
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide
SMILESC#CCNC(=O)C(C)OC1CCC(N)C1
InChIInChI=1S/C11H18N2O2/c1-3-6-13-11(14)8(2)15-10-5-4-9(12)7-10/h1,8-10H,4-7,12H2,2H3,(H,13,14)
InChIKeyIXZMCECQWIDBJL-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

2-(3-aminocyclopentyl)oxy-N-prop-2-enylpropanamide
CID 79464530
2-(8-azabicyclo[3.2.1]octan-3-yloxy)-N-prop-2-ynylpropanamide
CID 114199694
2-(3-aminocyclopentyl)oxy-N-cyclopentylpropanamide
CID 79465685
2-(4-aminocyclohexyl)oxy-N-(2-methylpropyl)propanamide
CID 62805985
2-(3-aminocyclohexyl)oxy-N-propan-2-ylpropanamide
CID 79465179
2-(4-aminocyclohexyl)oxy-N-pentan-3-ylpropanamide
CID 62806864
2-(3-aminocyclopentyl)oxy-1-(azepan-1-yl)propan-1-one
CID 79465466
2-(3-aminocyclohexyl)oxy-N-tert-butylpropanamide
CID 79466116
2-(4-aminocyclohexyl)oxypropanoic acid
CID 18666259
2-(3-aminocyclopentyl)oxypropan-1-ol
CID 130502869
2-(2-aminoethoxy)-N-prop-2-ynylpropanamide
CID 62342840
2-[(3-ethoxycyclobutyl)amino]-N-prop-2-ynylpropanamide
CID 102671061

Frequently Asked Questions

What is the IUPAC name of 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide?
The IUPAC name of 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide (CID 79464943) is 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide.
What is the SMILES notation for 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide?
The canonical SMILES for 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide is C#CCNC(=O)C(C)OC1CCC(N)C1.
What is the InChIKey of 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide?
The InChIKey is IXZMCECQWIDBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-6-13-11(14)8(2)15-10-5-4-9(12)7-10/h1,8-10H,4-7,12H2,2H3,(H,13,14).
What are the key properties of 2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide?
2-(3-aminocyclopentyl)oxy-N-prop-2-ynylpropanamide has a molecular weight of 210.28 g/mol, XLogP of 0.02, 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-prop-2-ynylpropanamide is sourced from PubChem (CID 79464943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).