1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide

C9H18N2O2 — CID 114827911

IUPAC1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(N)=O)C1(C)C
InChIInChI=1S/C9H18N2O2/c1-4-13-6-5-9(11,7(10)12)8(6,2)3/h6H,4-5,11H2,1-3H3,(H2,10,12)
InChIKeyLCGWLHMOQYCKBE-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.00
Rot. Bonds3

About 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide

1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide (PubChem CID 114827911) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
PubChem CID114827911
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
SMILESCCOC1CC(N)(C(N)=O)C1(C)C
InChIInChI=1S/C9H18N2O2/c1-4-13-6-5-9(11,7(10)12)8(6,2)3/h6H,4-5,11H2,1-3H3,(H2,10,12)
InChIKeyLCGWLHMOQYCKBE-UHFFFAOYSA-N
XLogP0.00
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-3-ethoxy-2,2-dimethylcyclobutane-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

Related Compounds

trans-(1R,3R)-1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylic acid
CID 97300458
1-amino-3-ethoxy-N-hydroxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114829312
cis-methyl (1S,3R)-1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylate;hydrochloride
CID 138991439
1-amino-3-ethoxy-N-ethyl-2,2-dimethylcyclobutane-1-carboxamide
CID 114827765
1-amino-3-ethoxy-2,2-dimethyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutane-1-carboxamide
CID 114829539
1-amino-3-ethoxy-N-ethyl-N,2,2-trimethylcyclobutane-1-carboxamide
CID 114828043
1-amino-N-(cyanomethyl)-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide
CID 114828942
1-amino-3-ethoxy-2,2-dimethyl-N-propan-2-ylcyclobutane-1-carboxamide
CID 114827756
1-amino-3-ethoxy-N-methoxy-N,2,2-trimethylcyclobutane-1-carboxamide
CID 114828939
1-amino-3-ethoxy-2,2-dimethyl-N-(2-methylcyclopropyl)cyclobutane-1-carboxamide
CID 114829122
1-amino-3-ethoxy-2,2-dimethyl-N-(2-methyl-2-methylsulfanylpropyl)cyclobutane-1-carboxamide
CID 114829969
1-amino-3-ethoxy-2,2-dimethyl-N-(4-methylcyclohexyl)cyclobutane-1-carboxamide
CID 104979713

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide?
The IUPAC name of 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide (CID 114827911) is 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide.
What is the SMILES notation for 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide?
The canonical SMILES for 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide is CCOC1CC(N)(C(N)=O)C1(C)C.
What is the InChIKey of 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide?
The InChIKey is LCGWLHMOQYCKBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-4-13-6-5-9(11,7(10)12)8(6,2)3/h6H,4-5,11H2,1-3H3,(H2,10,12).
What are the key properties of 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide?
1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of 0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-ethoxy-2,2-dimethylcyclobutane-1-carboxamide is sourced from PubChem (CID 114827911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).