2-methylbutan-2-yl 2-(methylamino)acetate

C8H17NO2 — CID 134215865

IUPAC2-methylbutan-2-yl 2-(methylamino)acetate
SMILESCCC(C)(C)OC(=O)CNC
InChIInChI=1S/C8H17NO2/c1-5-8(2,3)11-7(10)6-9-4/h9H,5-6H2,1-4H3
InChIKeySAYHRUYCKVNMPB-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.94
Rot. Bonds4

About 2-methylbutan-2-yl 2-(methylamino)acetate

2-methylbutan-2-yl 2-(methylamino)acetate (PubChem CID 134215865) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 2-methylbutan-2-yl 2-(methylamino)acetate.

Molecular Properties

Compound Name2-methylbutan-2-yl 2-(methylamino)acetate
PubChem CID134215865
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name2-methylbutan-2-yl 2-(methylamino)acetate
SMILESCCC(C)(C)OC(=O)CNC
InChIInChI=1S/C8H17NO2/c1-5-8(2,3)11-7(10)6-9-4/h9H,5-6H2,1-4H3
InChIKeySAYHRUYCKVNMPB-UHFFFAOYSA-N
XLogP0.94
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-methylbutan-2-yl 2-(methylamino)acetate 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

tert-butyl 2-(methylamino)acetate;ethane
CID 143004820
tert-butyl 2-(methylamino)acetate;hydrochloride
CID 11252350
tert-butyl 2-(methylamino)acetate;hydron;chloride
CID 45382244
2-methylbutan-2-yl 2-[2-(2-methylbutan-2-yloxy)-2-oxoethyl]peroxyacetate
CID 141485215
tert-butyl 2-(methylamino)acetate;2-(methylamino)acetic acid
CID 165001010
2-methylbutan-2-yl 2-(2-methylbutan-2-yloxy)acetate
CID 140993287
2-methylbutan-2-yl 3-acetamidopropanoate
CID 134215822
2-methylbutan-2-yl 3-(2-methylbutan-2-ylperoxy)but-3-enoate
CID 23405314
2-methylbutan-2-yl carbonochloridate
CID 15051328
2-methylbutan-2-yl 4-(2-methylbutan-2-ylperoxy)-4-oxobutanoate
CID 139936835
azane;methyl 2-(methylamino)acetate
CID 87200278
methoxycarbonyl 2-methylbutan-2-yl carbonate
CID 170252146

Frequently Asked Questions

What is the IUPAC name of 2-methylbutan-2-yl 2-(methylamino)acetate?
The IUPAC name of 2-methylbutan-2-yl 2-(methylamino)acetate (CID 134215865) is 2-methylbutan-2-yl 2-(methylamino)acetate.
What is the SMILES notation for 2-methylbutan-2-yl 2-(methylamino)acetate?
The canonical SMILES for 2-methylbutan-2-yl 2-(methylamino)acetate is CCC(C)(C)OC(=O)CNC.
What is the InChIKey of 2-methylbutan-2-yl 2-(methylamino)acetate?
The InChIKey is SAYHRUYCKVNMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-5-8(2,3)11-7(10)6-9-4/h9H,5-6H2,1-4H3.
What are the key properties of 2-methylbutan-2-yl 2-(methylamino)acetate?
2-methylbutan-2-yl 2-(methylamino)acetate has a molecular weight of 159.23 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbutan-2-yl 2-(methylamino)acetate is sourced from PubChem (CID 134215865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).