4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide

C12H25N3O2 — CID 83201988

IUPAC4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCCOCCNC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O2/c1-4-17-10-7-13-11-5-8-15(9-6-11)12(16)14(2)3/h11,13H,4-10H2,1-3H3
InChIKeyHBJJUTTUEUGZQM-UHFFFAOYSA-N
MW243.35 g/mol
LogP0.76
Rot. Bonds5

About 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide

4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 83201988) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide
PubChem CID83201988
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide
SMILESCCOCCNC1CCN(C(=O)N(C)C)CC1
InChIInChI=1S/C12H25N3O2/c1-4-17-10-7-13-11-5-8-15(9-6-11)12(16)14(2)3/h11,13H,4-10H2,1-3H3
InChIKeyHBJJUTTUEUGZQM-UHFFFAOYSA-N
XLogP0.76
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-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 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide (CID 83201988) is 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide is CCOCCNC1CCN(C(=O)N(C)C)CC1.
What is the InChIKey of 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is HBJJUTTUEUGZQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-17-10-7-13-11-5-8-15(9-6-11)12(16)14(2)3/h11,13H,4-10H2,1-3H3.
What are the key properties of 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide?
4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 243.35 g/mol, XLogP of 0.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethoxyethylamino)-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 83201988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).