2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide

C11H22N2O2 — CID 65050537

IUPAC2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide
SMILESCCNC(=O)C(C)OC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-3-13-10(14)9(2)15-11(8-12)6-4-5-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyAMCIBETVCGHZDN-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.80
Rot. Bonds5

About 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide

2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide (PubChem CID 65050537) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide.

Molecular Properties

Compound Name2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide
PubChem CID65050537
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide
SMILESCCNC(=O)C(C)OC1(CN)CCCC1
InChIInChI=1S/C11H22N2O2/c1-3-13-10(14)9(2)15-11(8-12)6-4-5-7-11/h9H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyAMCIBETVCGHZDN-UHFFFAOYSA-N
XLogP0.80
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide?
The IUPAC name of 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide (CID 65050537) is 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide.
What is the SMILES notation for 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide?
The canonical SMILES for 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide is CCNC(=O)C(C)OC1(CN)CCCC1.
What is the InChIKey of 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide?
The InChIKey is AMCIBETVCGHZDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-13-10(14)9(2)15-11(8-12)6-4-5-7-11/h9H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide?
2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.80, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(aminomethyl)cyclopentyl]oxy-N-ethylpropanamide is sourced from PubChem (CID 65050537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).