N-cyclopentyl-4-ethoxypiperidine-1-carboxamide

C13H24N2O2 — CID 53016537

IUPACN-cyclopentyl-4-ethoxypiperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-17-12-7-9-15(10-8-12)13(16)14-11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyVFEAXVUXPMTZCN-UHFFFAOYSA-N
MW240.35 g/mol
LogP2.14
Rot. Bonds3

About N-cyclopentyl-4-ethoxypiperidine-1-carboxamide

N-cyclopentyl-4-ethoxypiperidine-1-carboxamide (PubChem CID 53016537) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopentyl-4-ethoxypiperidine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-ethoxypiperidine-1-carboxamide
PubChem CID53016537
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopentyl-4-ethoxypiperidine-1-carboxamide
SMILESCCOC1CCN(C(=O)NC2CCCC2)CC1
InChIInChI=1S/C13H24N2O2/c1-2-17-12-7-9-15(10-8-12)13(16)14-11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyVFEAXVUXPMTZCN-UHFFFAOYSA-N
XLogP2.14
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-ethoxypiperidine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-ethoxypiperidine-1-carboxamide (CID 53016537) is N-cyclopentyl-4-ethoxypiperidine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-ethoxypiperidine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-ethoxypiperidine-1-carboxamide is CCOC1CCN(C(=O)NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-ethoxypiperidine-1-carboxamide?
The InChIKey is VFEAXVUXPMTZCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-2-17-12-7-9-15(10-8-12)13(16)14-11-5-3-4-6-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-cyclopentyl-4-ethoxypiperidine-1-carboxamide?
N-cyclopentyl-4-ethoxypiperidine-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-ethoxypiperidine-1-carboxamide is sourced from PubChem (CID 53016537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).