methyl 2-(2-cyclobutylethoxy)propanoate

C10H18O3 — CID 106199364

IUPACmethyl 2-(2-cyclobutylethoxy)propanoate
SMILESCOC(=O)C(C)OCCC1CCC1
InChIInChI=1S/C10H18O3/c1-8(10(11)12-2)13-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3
InChIKeyJUKJHYSNZGQGNU-UHFFFAOYSA-N
MW186.25 g/mol
LogP1.75
Rot. Bonds5

About methyl 2-(2-cyclobutylethoxy)propanoate

methyl 2-(2-cyclobutylethoxy)propanoate (PubChem CID 106199364) has the molecular formula C10H18O3 and a molecular weight of 186.25 g/mol. Its IUPAC name is methyl 2-(2-cyclobutylethoxy)propanoate.

Molecular Properties

Compound Namemethyl 2-(2-cyclobutylethoxy)propanoate
PubChem CID106199364
Molecular FormulaC10H18O3
Molecular Weight186.25 g/mol
Exact Mass186.13
IUPAC Namemethyl 2-(2-cyclobutylethoxy)propanoate
SMILESCOC(=O)C(C)OCCC1CCC1
InChIInChI=1S/C10H18O3/c1-8(10(11)12-2)13-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3
InChIKeyJUKJHYSNZGQGNU-UHFFFAOYSA-N
XLogP1.75
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze methyl 2-(2-cyclobutylethoxy)propanoate 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

2-(2-cyclobutylethoxy)propanehydrazide
CID 106206540
2-cyclopentylethyl methyl carbonate
CID 66771150
2-(2-cyclobutylethoxy)-3-methylbutanehydrazide
CID 106206560
N-(4-aminophenyl)-2-(2-cyclobutylethoxy)propanamide
CID 106200082
2-(2-cyclopropylethoxy)propanethioamide
CID 106201781
methyl 2-(2-hydroxyethoxy)propanoate
CID 15099863
methyl 2-(2-aminoethoxy)propanoate;hydrochloride
CID 175589324
4-(2-cyclopropylethoxy)-2-methyl-2-(propan-2-ylamino)pentanamide
CID 114157820
2-cyclopropylethyl 3-(propan-2-ylamino)propanoate
CID 106202501
2-cyclobutylethyl 3-(ethylamino)-2-methylpropanoate
CID 106203022
methyl (2S)-2-cyclobutyloxypropanoate
CID 103337973
4-(2-cyclobutylethoxy)-2-methyl-2-(methylamino)pentanoic acid
CID 106204603

Frequently Asked Questions

What is the IUPAC name of methyl 2-(2-cyclobutylethoxy)propanoate?
The IUPAC name of methyl 2-(2-cyclobutylethoxy)propanoate (CID 106199364) is methyl 2-(2-cyclobutylethoxy)propanoate.
What is the SMILES notation for methyl 2-(2-cyclobutylethoxy)propanoate?
The canonical SMILES for methyl 2-(2-cyclobutylethoxy)propanoate is COC(=O)C(C)OCCC1CCC1.
What is the InChIKey of methyl 2-(2-cyclobutylethoxy)propanoate?
The InChIKey is JUKJHYSNZGQGNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3/c1-8(10(11)12-2)13-7-6-9-4-3-5-9/h8-9H,3-7H2,1-2H3.
What are the key properties of methyl 2-(2-cyclobutylethoxy)propanoate?
methyl 2-(2-cyclobutylethoxy)propanoate has a molecular weight of 186.25 g/mol, XLogP of 1.75, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(2-cyclobutylethoxy)propanoate is sourced from PubChem (CID 106199364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).