3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide

C12H23NO2 — CID 21366338

IUPAC3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
SMILESCCOC(CC1CCC1)C(=O)NC(C)C
InChIInChI=1S/C12H23NO2/c1-4-15-11(8-10-6-5-7-10)12(14)13-9(2)3/h9-11H,4-8H2,1-3H3,(H,13,14)
InChIKeyVGXNQAUAUDQRLH-UHFFFAOYSA-N
MW213.32 g/mol
LogP2.11
Rot. Bonds6

About 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide

3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide (PubChem CID 21366338) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
PubChem CID21366338
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide
SMILESCCOC(CC1CCC1)C(=O)NC(C)C
InChIInChI=1S/C12H23NO2/c1-4-15-11(8-10-6-5-7-10)12(14)13-9(2)3/h9-11H,4-8H2,1-3H3,(H,13,14)
InChIKeyVGXNQAUAUDQRLH-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide 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 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide?
The IUPAC name of 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide (CID 21366338) is 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide?
The canonical SMILES for 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide is CCOC(CC1CCC1)C(=O)NC(C)C.
What is the InChIKey of 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide?
The InChIKey is VGXNQAUAUDQRLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-4-15-11(8-10-6-5-7-10)12(14)13-9(2)3/h9-11H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide?
3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 2.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-2-ethoxy-N-propan-2-ylpropanamide is sourced from PubChem (CID 21366338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).