3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine

C10H21NO3S — CID 112553242

IUPAC3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine
SMILESCCOC1CC(NC(C)CS(C)(=O)=O)C1
InChIInChI=1S/C10H21NO3S/c1-4-14-10-5-9(6-10)11-8(2)7-15(3,12)13/h8-11H,4-7H2,1-3H3
InChIKeyBMGDIXRLCDRZKB-UHFFFAOYSA-N
MW235.35 g/mol
LogP0.58
Rot. Bonds6

About 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine

3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine (PubChem CID 112553242) has the molecular formula C10H21NO3S and a molecular weight of 235.35 g/mol. Its IUPAC name is 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine
PubChem CID112553242
Molecular FormulaC10H21NO3S
Molecular Weight235.35 g/mol
Exact Mass235.12
IUPAC Name3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine
SMILESCCOC1CC(NC(C)CS(C)(=O)=O)C1
InChIInChI=1S/C10H21NO3S/c1-4-14-10-5-9(6-10)11-8(2)7-15(3,12)13/h8-11H,4-7H2,1-3H3
InChIKeyBMGDIXRLCDRZKB-UHFFFAOYSA-N
XLogP0.58
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine 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

N-(3-ethoxycyclobutyl)propane-2-sulfonamide
CID 102609488
3-ethoxy-N-nonan-2-ylcyclobutan-1-amine
CID 114118781
3-ethoxy-N-(4-methylhexan-2-yl)cyclobutan-1-amine
CID 112554658
N-(2,6-dimethylheptan-4-yl)-3-ethoxycyclobutan-1-amine
CID 114118763
ethyl 4-(1-methylsulfonylpropan-2-ylamino)piperidine-1-carboxylate
CID 64628906
tert-butyl N-[3-(1-methylsulfonylpropan-2-ylamino)cyclobutyl]carbamate
CID 80562119
2-ethyl-N-(1-methylsulfonylpropan-2-yl)cyclopropan-1-amine
CID 103913957
3-ethoxy-N-(1-pyrazol-1-ylpropan-2-yl)cyclobutan-1-amine
CID 112553202
2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
CID 102671072
1-methyl-N-(1-methylsulfonylpropan-2-yl)piperidin-4-amine
CID 64630112
N-[1-(4-bromophenyl)propan-2-yl]-3-ethoxycyclobutan-1-amine
CID 112553206
3-ethoxy-N-[1-(furan-2-yl)propan-2-yl]cyclobutan-1-amine
CID 112553035

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine?
The IUPAC name of 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine (CID 112553242) is 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine is CCOC1CC(NC(C)CS(C)(=O)=O)C1.
What is the InChIKey of 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine?
The InChIKey is BMGDIXRLCDRZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3S/c1-4-14-10-5-9(6-10)11-8(2)7-15(3,12)13/h8-11H,4-7H2,1-3H3.
What are the key properties of 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine?
3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine has a molecular weight of 235.35 g/mol, XLogP of 0.58, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-N-(1-methylsulfonylpropan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 112553242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).