[2-(methylamino)cyclopentyl] acetate;hydrochloride

C8H16ClNO2 — CID 67027308

IUPAC[2-(methylamino)cyclopentyl] acetate;hydrochloride
SMILESCNC1CCCC1OC(C)=O.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-6(10)11-8-5-3-4-7(8)9-2;/h7-9H,3-5H2,1-2H3;1H
InChIKeyABZDLBQQAGCUAZ-UHFFFAOYSA-N
MW193.67 g/mol
LogP1.11
Rot. Bonds2

About [2-(methylamino)cyclopentyl] acetate;hydrochloride

[2-(methylamino)cyclopentyl] acetate;hydrochloride (PubChem CID 67027308) has the molecular formula C8H16ClNO2 and a molecular weight of 193.67 g/mol. Its IUPAC name is [2-(methylamino)cyclopentyl] acetate;hydrochloride.

Molecular Properties

Compound Name[2-(methylamino)cyclopentyl] acetate;hydrochloride
PubChem CID67027308
Molecular FormulaC8H16ClNO2
Molecular Weight193.67 g/mol
Exact Mass193.09
IUPAC Name[2-(methylamino)cyclopentyl] acetate;hydrochloride
SMILESCNC1CCCC1OC(C)=O.Cl
InChIInChI=1S/C8H15NO2.ClH/c1-6(10)11-8-5-3-4-7(8)9-2;/h7-9H,3-5H2,1-2H3;1H
InChIKeyABZDLBQQAGCUAZ-UHFFFAOYSA-N
XLogP1.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.67
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)cyclopentyl] acetate;hydrochloride?
The IUPAC name of [2-(methylamino)cyclopentyl] acetate;hydrochloride (CID 67027308) is [2-(methylamino)cyclopentyl] acetate;hydrochloride.
What is the SMILES notation for [2-(methylamino)cyclopentyl] acetate;hydrochloride?
The canonical SMILES for [2-(methylamino)cyclopentyl] acetate;hydrochloride is CNC1CCCC1OC(C)=O.Cl.
What is the InChIKey of [2-(methylamino)cyclopentyl] acetate;hydrochloride?
The InChIKey is ABZDLBQQAGCUAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2.ClH/c1-6(10)11-8-5-3-4-7(8)9-2;/h7-9H,3-5H2,1-2H3;1H.
What are the key properties of [2-(methylamino)cyclopentyl] acetate;hydrochloride?
[2-(methylamino)cyclopentyl] acetate;hydrochloride has a molecular weight of 193.67 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)cyclopentyl] acetate;hydrochloride is sourced from PubChem (CID 67027308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).