N-(3-ethoxypropyl)piperidine-3-carboxamide

C11H22N2O2 — CID 18071874

IUPACN-(3-ethoxypropyl)piperidine-3-carboxamide
SMILESCCOCCCNC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyDXADMLBOOWDYSR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds6

About N-(3-ethoxypropyl)piperidine-3-carboxamide

N-(3-ethoxypropyl)piperidine-3-carboxamide (PubChem CID 18071874) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(3-ethoxypropyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(3-ethoxypropyl)piperidine-3-carboxamide
PubChem CID18071874
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(3-ethoxypropyl)piperidine-3-carboxamide
SMILESCCOCCCNC(=O)C1CCCNC1
InChIInChI=1S/C11H22N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h10,12H,2-9H2,1H3,(H,13,14)
InChIKeyDXADMLBOOWDYSR-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
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 N-(3-ethoxypropyl)piperidine-3-carboxamide?
The IUPAC name of N-(3-ethoxypropyl)piperidine-3-carboxamide (CID 18071874) is N-(3-ethoxypropyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(3-ethoxypropyl)piperidine-3-carboxamide?
The canonical SMILES for N-(3-ethoxypropyl)piperidine-3-carboxamide is CCOCCCNC(=O)C1CCCNC1.
What is the InChIKey of N-(3-ethoxypropyl)piperidine-3-carboxamide?
The InChIKey is DXADMLBOOWDYSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-15-8-4-7-13-11(14)10-5-3-6-12-9-10/h10,12H,2-9H2,1H3,(H,13,14).
What are the key properties of N-(3-ethoxypropyl)piperidine-3-carboxamide?
N-(3-ethoxypropyl)piperidine-3-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxypropyl)piperidine-3-carboxamide is sourced from PubChem (CID 18071874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).