1-(tert-butylamino)ethyl prop-2-enoate

C9H17NO2 — CID 19814962

IUPAC1-(tert-butylamino)ethyl prop-2-enoate
SMILESC=CC(=O)OC(C)NC(C)(C)C
InChIInChI=1S/C9H17NO2/c1-6-8(11)12-7(2)10-9(3,4)5/h6-7,10H,1H2,2-5H3
InChIKeyAJXSEAWDCKYWOB-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.45
Rot. Bonds3

About 1-(tert-butylamino)ethyl prop-2-enoate

1-(tert-butylamino)ethyl prop-2-enoate (PubChem CID 19814962) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 1-(tert-butylamino)ethyl prop-2-enoate.

Molecular Properties

Compound Name1-(tert-butylamino)ethyl prop-2-enoate
PubChem CID19814962
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name1-(tert-butylamino)ethyl prop-2-enoate
SMILESC=CC(=O)OC(C)NC(C)(C)C
InChIInChI=1S/C9H17NO2/c1-6-8(11)12-7(2)10-9(3,4)5/h6-7,10H,1H2,2-5H3
InChIKeyAJXSEAWDCKYWOB-UHFFFAOYSA-N
XLogP1.45
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(tert-butylamino)ethyl prop-2-enoate?
The IUPAC name of 1-(tert-butylamino)ethyl prop-2-enoate (CID 19814962) is 1-(tert-butylamino)ethyl prop-2-enoate.
What is the SMILES notation for 1-(tert-butylamino)ethyl prop-2-enoate?
The canonical SMILES for 1-(tert-butylamino)ethyl prop-2-enoate is C=CC(=O)OC(C)NC(C)(C)C.
What is the InChIKey of 1-(tert-butylamino)ethyl prop-2-enoate?
The InChIKey is AJXSEAWDCKYWOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-6-8(11)12-7(2)10-9(3,4)5/h6-7,10H,1H2,2-5H3.
What are the key properties of 1-(tert-butylamino)ethyl prop-2-enoate?
1-(tert-butylamino)ethyl prop-2-enoate has a molecular weight of 171.24 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(tert-butylamino)ethyl prop-2-enoate is sourced from PubChem (CID 19814962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).