(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid

C9H17NO2 — CID 88847546

IUPAC(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid
SMILESC/C(=C\CNC(C)(C)C)C(=O)O
InChIInChI=1S/C9H17NO2/c1-7(8(11)12)5-6-10-9(2,3)4/h5,10H,6H2,1-4H3,(H,11,12)/b7-5+
InChIKeyHQYCOCRKRBQUKE-FNORWQNLSA-N
MW171.24 g/mol
LogP1.41
Rot. Bonds3

About (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid

(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid (PubChem CID 88847546) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid.

Molecular Properties

Compound Name(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid
PubChem CID88847546
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid
SMILESC/C(=C\CNC(C)(C)C)C(=O)O
InChIInChI=1S/C9H17NO2/c1-7(8(11)12)5-6-10-9(2,3)4/h5,10H,6H2,1-4H3,(H,11,12)/b7-5+
InChIKeyHQYCOCRKRBQUKE-FNORWQNLSA-N
XLogP1.41
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid?
The IUPAC name of (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid (CID 88847546) is (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid.
What is the SMILES notation for (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid?
The canonical SMILES for (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid is C/C(=C\CNC(C)(C)C)C(=O)O.
What is the InChIKey of (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid?
The InChIKey is HQYCOCRKRBQUKE-FNORWQNLSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(8(11)12)5-6-10-9(2,3)4/h5,10H,6H2,1-4H3,(H,11,12)/b7-5+.
What are the key properties of (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid?
(E)-4-(tert-butylamino)-2-methylbut-2-enoic acid has a molecular weight of 171.24 g/mol, XLogP of 1.41, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-(tert-butylamino)-2-methylbut-2-enoic acid is sourced from PubChem (CID 88847546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).