methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate

C9H18FNO2 — CID 105445108

IUPACmethyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate
SMILESCCC(CN)(C(=O)OC)C(C)(C)F
InChIInChI=1S/C9H18FNO2/c1-5-9(6-11,7(12)13-4)8(2,3)10/h5-6,11H2,1-4H3
InChIKeyRBNJKQLSHVHXIF-UHFFFAOYSA-N
MW191.25 g/mol
LogP1.26
Rot. Bonds4

About methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate

methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate (PubChem CID 105445108) has the molecular formula C9H18FNO2 and a molecular weight of 191.25 g/mol. Its IUPAC name is methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate.

Molecular Properties

Compound Namemethyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate
PubChem CID105445108
Molecular FormulaC9H18FNO2
Molecular Weight191.25 g/mol
Exact Mass191.13
IUPAC Namemethyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate
SMILESCCC(CN)(C(=O)OC)C(C)(C)F
InChIInChI=1S/C9H18FNO2/c1-5-9(6-11,7(12)13-4)8(2,3)10/h5-6,11H2,1-4H3
InChIKeyRBNJKQLSHVHXIF-UHFFFAOYSA-N
XLogP1.26
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate?
The IUPAC name of methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate (CID 105445108) is methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate.
What is the SMILES notation for methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate?
The canonical SMILES for methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate is CCC(CN)(C(=O)OC)C(C)(C)F.
What is the InChIKey of methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate?
The InChIKey is RBNJKQLSHVHXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18FNO2/c1-5-9(6-11,7(12)13-4)8(2,3)10/h5-6,11H2,1-4H3.
What are the key properties of methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate?
methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate has a molecular weight of 191.25 g/mol, XLogP of 1.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(aminomethyl)-2-ethyl-3-fluoro-3-methylbutanoate is sourced from PubChem (CID 105445108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).