N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide

C13H26N2O2 — CID 63131140

IUPACN-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CCO)CCCNC1
InChIInChI=1S/C13H26N2O2/c1-3-6-13(7-5-8-14-11-13)12(17)15(4-2)9-10-16/h14,16H,3-11H2,1-2H3
InChIKeyFQZNSVHIDPNQBF-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.00
Rot. Bonds6

About N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide

N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide (PubChem CID 63131140) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
PubChem CID63131140
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(CC)CCO)CCCNC1
InChIInChI=1S/C13H26N2O2/c1-3-6-13(7-5-8-14-11-13)12(17)15(4-2)9-10-16/h14,16H,3-11H2,1-2H3
InChIKeyFQZNSVHIDPNQBF-UHFFFAOYSA-N
XLogP1.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The IUPAC name of N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide (CID 63131140) is N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide is CCCC1(C(=O)N(CC)CCO)CCCNC1.
What is the InChIKey of N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
The InChIKey is FQZNSVHIDPNQBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-6-13(7-5-8-14-11-13)12(17)15(4-2)9-10-16/h14,16H,3-11H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide?
N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide has a molecular weight of 242.36 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyethyl)-3-propylpiperidine-3-carboxamide is sourced from PubChem (CID 63131140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).