N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide

C10H17ClN2O2 — CID 43584859

IUPACN-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NC(=O)CCl)C1
InChIInChI=1S/C10H17ClN2O2/c1-2-8-4-3-5-13(7-8)10(15)12-9(14)6-11/h8H,2-7H2,1H3,(H,12,14,15)
InChIKeyYFNXBXXRQWFYPJ-UHFFFAOYSA-N
MW232.71 g/mol
LogP1.58
Rot. Bonds2

About N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide

N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide (PubChem CID 43584859) has the molecular formula C10H17ClN2O2 and a molecular weight of 232.71 g/mol. Its IUPAC name is N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide
PubChem CID43584859
Molecular FormulaC10H17ClN2O2
Molecular Weight232.71 g/mol
Exact Mass232.10
IUPAC NameN-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide
SMILESCCC1CCCN(C(=O)NC(=O)CCl)C1
InChIInChI=1S/C10H17ClN2O2/c1-2-8-4-3-5-13(7-8)10(15)12-9(14)6-11/h8H,2-7H2,1H3,(H,12,14,15)
InChIKeyYFNXBXXRQWFYPJ-UHFFFAOYSA-N
XLogP1.58
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide?
The IUPAC name of N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide (CID 43584859) is N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide.
What is the SMILES notation for N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide?
The canonical SMILES for N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide is CCC1CCCN(C(=O)NC(=O)CCl)C1.
What is the InChIKey of N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide?
The InChIKey is YFNXBXXRQWFYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17ClN2O2/c1-2-8-4-3-5-13(7-8)10(15)12-9(14)6-11/h8H,2-7H2,1H3,(H,12,14,15).
What are the key properties of N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide?
N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide has a molecular weight of 232.71 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloroacetyl)-3-ethylpiperidine-1-carboxamide is sourced from PubChem (CID 43584859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).