(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide

C12H23NO2 — CID 135081041

IUPAC(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide
SMILESCCO[C@H]1CCCC1C(=O)N(CC)CC
InChIInChI=1S/C12H23NO2/c1-4-13(5-2)12(14)10-8-7-9-11(10)15-6-3/h10-11H,4-9H2,1-3H3/t10?,11-/m0/s1
InChIKeyHGFUAJYGKBFIHR-DTIOYNMSSA-N
MW213.32 g/mol
LogP2.06
Rot. Bonds5

About (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide

(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide (PubChem CID 135081041) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide
PubChem CID135081041
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide
SMILESCCO[C@H]1CCCC1C(=O)N(CC)CC
InChIInChI=1S/C12H23NO2/c1-4-13(5-2)12(14)10-8-7-9-11(10)15-6-3/h10-11H,4-9H2,1-3H3/t10?,11-/m0/s1
InChIKeyHGFUAJYGKBFIHR-DTIOYNMSSA-N
XLogP2.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2S)-2-ethoxy-N,N-diethylcyclopentane-1-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 (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide?
The IUPAC name of (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide (CID 135081041) is (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide.
What is the SMILES notation for (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide?
The canonical SMILES for (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide is CCO[C@H]1CCCC1C(=O)N(CC)CC.
What is the InChIKey of (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide?
The InChIKey is HGFUAJYGKBFIHR-DTIOYNMSSA-N. The full InChI is InChI=1S/C12H23NO2/c1-4-13(5-2)12(14)10-8-7-9-11(10)15-6-3/h10-11H,4-9H2,1-3H3/t10?,11-/m0/s1.
What are the key properties of (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide?
(2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 2.06, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-ethoxy-N,N-diethylcyclopentane-1-carboxamide is sourced from PubChem (CID 135081041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).