2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride

C10H21ClN2O2 — CID 119503016

IUPAC2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride
SMILESCNCCNC(=O)COC1CCCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-11-6-7-12-10(13)8-14-9-4-2-3-5-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyVDUWGFBIZDBQIO-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.70
Rot. Bonds6

About 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride

2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride (PubChem CID 119503016) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride
PubChem CID119503016
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC Name2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride
SMILESCNCCNC(=O)COC1CCCC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-11-6-7-12-10(13)8-14-9-4-2-3-5-9;/h9,11H,2-8H2,1H3,(H,12,13);1H
InChIKeyVDUWGFBIZDBQIO-UHFFFAOYSA-N
XLogP0.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride?
The IUPAC name of 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride (CID 119503016) is 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride.
What is the SMILES notation for 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride?
The canonical SMILES for 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride is CNCCNC(=O)COC1CCCC1.Cl.
What is the InChIKey of 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride?
The InChIKey is VDUWGFBIZDBQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-11-6-7-12-10(13)8-14-9-4-2-3-5-9;/h9,11H,2-8H2,1H3,(H,12,13);1H.
What are the key properties of 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride?
2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.70, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-N-[2-(methylamino)ethyl]acetamide;hydrochloride is sourced from PubChem (CID 119503016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).