2-piperidin-1-ylethyl 2-chloroacetate

C9H16ClNO2 — CID 12849131

IUPAC2-piperidin-1-ylethyl 2-chloroacetate
SMILESO=C(CCl)OCCN1CCCCC1
InChIInChI=1S/C9H16ClNO2/c10-8-9(12)13-7-6-11-4-2-1-3-5-11/h1-8H2
InChIKeyQMQJVULFVMEASB-UHFFFAOYSA-N
MW205.68 g/mol
LogP1.25
Rot. Bonds4

About 2-piperidin-1-ylethyl 2-chloroacetate

2-piperidin-1-ylethyl 2-chloroacetate (PubChem CID 12849131) has the molecular formula C9H16ClNO2 and a molecular weight of 205.68 g/mol. Its IUPAC name is 2-piperidin-1-ylethyl 2-chloroacetate.

Molecular Properties

Compound Name2-piperidin-1-ylethyl 2-chloroacetate
PubChem CID12849131
Molecular FormulaC9H16ClNO2
Molecular Weight205.68 g/mol
Exact Mass205.09
IUPAC Name2-piperidin-1-ylethyl 2-chloroacetate
SMILESO=C(CCl)OCCN1CCCCC1
InChIInChI=1S/C9H16ClNO2/c10-8-9(12)13-7-6-11-4-2-1-3-5-11/h1-8H2
InChIKeyQMQJVULFVMEASB-UHFFFAOYSA-N
XLogP1.25
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.68
LogP ≤ 51.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-ylethyl 2-chloroacetate?
The IUPAC name of 2-piperidin-1-ylethyl 2-chloroacetate (CID 12849131) is 2-piperidin-1-ylethyl 2-chloroacetate.
What is the SMILES notation for 2-piperidin-1-ylethyl 2-chloroacetate?
The canonical SMILES for 2-piperidin-1-ylethyl 2-chloroacetate is O=C(CCl)OCCN1CCCCC1.
What is the InChIKey of 2-piperidin-1-ylethyl 2-chloroacetate?
The InChIKey is QMQJVULFVMEASB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16ClNO2/c10-8-9(12)13-7-6-11-4-2-1-3-5-11/h1-8H2.
What are the key properties of 2-piperidin-1-ylethyl 2-chloroacetate?
2-piperidin-1-ylethyl 2-chloroacetate has a molecular weight of 205.68 g/mol, XLogP of 1.25, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-ylethyl 2-chloroacetate is sourced from PubChem (CID 12849131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).