N,2,2-triethylcyclobutane-1-carboxamide

C11H21NO — CID 20600488

IUPACN,2,2-triethylcyclobutane-1-carboxamide
SMILESCCNC(=O)C1CCC1(CC)CC
InChIInChI=1S/C11H21NO/c1-4-11(5-2)8-7-9(11)10(13)12-6-3/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyYNBAENFTALMJDH-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds4

About N,2,2-triethylcyclobutane-1-carboxamide

N,2,2-triethylcyclobutane-1-carboxamide (PubChem CID 20600488) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N,2,2-triethylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN,2,2-triethylcyclobutane-1-carboxamide
PubChem CID20600488
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN,2,2-triethylcyclobutane-1-carboxamide
SMILESCCNC(=O)C1CCC1(CC)CC
InChIInChI=1S/C11H21NO/c1-4-11(5-2)8-7-9(11)10(13)12-6-3/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyYNBAENFTALMJDH-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N,2,2-triethylcyclobutane-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 N,2,2-triethylcyclobutane-1-carboxamide?
The IUPAC name of N,2,2-triethylcyclobutane-1-carboxamide (CID 20600488) is N,2,2-triethylcyclobutane-1-carboxamide.
What is the SMILES notation for N,2,2-triethylcyclobutane-1-carboxamide?
The canonical SMILES for N,2,2-triethylcyclobutane-1-carboxamide is CCNC(=O)C1CCC1(CC)CC.
What is the InChIKey of N,2,2-triethylcyclobutane-1-carboxamide?
The InChIKey is YNBAENFTALMJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-11(5-2)8-7-9(11)10(13)12-6-3/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N,2,2-triethylcyclobutane-1-carboxamide?
N,2,2-triethylcyclobutane-1-carboxamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,2-triethylcyclobutane-1-carboxamide is sourced from PubChem (CID 20600488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).