methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate

C10H21NO3 — CID 58018176

IUPACmethyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate
SMILESCOC(=O)CN(C)CCOC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-10(2,3)14-7-6-11(4)8-9(12)13-5/h6-8H2,1-5H3
InChIKeyFCJYMRDYOHIGTP-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.91
Rot. Bonds5

About methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate

methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate (PubChem CID 58018176) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate.

Molecular Properties

Compound Namemethyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate
PubChem CID58018176
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Namemethyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate
SMILESCOC(=O)CN(C)CCOC(C)(C)C
InChIInChI=1S/C10H21NO3/c1-10(2,3)14-7-6-11(4)8-9(12)13-5/h6-8H2,1-5H3
InChIKeyFCJYMRDYOHIGTP-UHFFFAOYSA-N
XLogP0.91
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate 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 methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate?
The IUPAC name of methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate (CID 58018176) is methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate.
What is the SMILES notation for methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate?
The canonical SMILES for methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate is COC(=O)CN(C)CCOC(C)(C)C.
What is the InChIKey of methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate?
The InChIKey is FCJYMRDYOHIGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-10(2,3)14-7-6-11(4)8-9(12)13-5/h6-8H2,1-5H3.
What are the key properties of methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate?
methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate has a molecular weight of 203.28 g/mol, XLogP of 0.91, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]acetate is sourced from PubChem (CID 58018176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).