methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate

C11H21NO3 — CID 103264509

IUPACmethyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate
SMILESCOCC(C)(C)NC(C(=O)OC)C1CC1
InChIInChI=1S/C11H21NO3/c1-11(2,7-14-3)12-9(8-5-6-8)10(13)15-4/h8-9,12H,5-7H2,1-4H3
InChIKeyDWRYSKMMHNUOAO-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.95
Rot. Bonds6

About methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate

methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate (PubChem CID 103264509) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate
PubChem CID103264509
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Namemethyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate
SMILESCOCC(C)(C)NC(C(=O)OC)C1CC1
InChIInChI=1S/C11H21NO3/c1-11(2,7-14-3)12-9(8-5-6-8)10(13)15-4/h8-9,12H,5-7H2,1-4H3
InChIKeyDWRYSKMMHNUOAO-UHFFFAOYSA-N
XLogP0.95
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-cyclopropyl-2-[(1,3-dihydroxy-2-methylpropan-2-yl)amino]acetate
CID 103261473
methyl 2-cyclopropyl-2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]acetate
CID 107853970
tert-butyl 2-[(1-methoxy-2-methylpropan-2-yl)amino]propanoate
CID 115642073
methyl 2-[(3-amino-2,2-dimethyl-3-oxopropyl)amino]-2-cyclopropylacetate
CID 106278452
methyl 2-cyclopropyl-2-(cyclopropylamino)acetate
CID 61310174
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(4-oxocyclohexyl)acetate
CID 58911914
methyl 2-acetamido-2-cyclopropylacetate
CID 121215489
methyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-piperidin-4-ylacetate
CID 86309585
methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(oxan-4-yl)acetate
CID 42614608
methyl 2-cyclopropyl-2-[(2-hydroxy-2-methyl-3-methylsulfanylpropyl)amino]acetate
CID 106248351
methyl 2-cyclopropyl-2-[(4-hydroxy-1-methoxybutan-2-yl)amino]acetate
CID 106162253
methyl 2-cyclopropyl-2-(3-hydroxypentylamino)acetate
CID 103267655

Frequently Asked Questions

What is the IUPAC name of methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate?
The IUPAC name of methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate (CID 103264509) is methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate.
What is the SMILES notation for methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate?
The canonical SMILES for methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate is COCC(C)(C)NC(C(=O)OC)C1CC1.
What is the InChIKey of methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate?
The InChIKey is DWRYSKMMHNUOAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-11(2,7-14-3)12-9(8-5-6-8)10(13)15-4/h8-9,12H,5-7H2,1-4H3.
What are the key properties of methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate?
methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate has a molecular weight of 215.29 g/mol, XLogP of 0.95, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-cyclopropyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetate is sourced from PubChem (CID 103264509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).