ethyl 4-(ethylamino)-2-methylidenebutanoate

C9H17NO2 — CID 87343969

IUPACethyl 4-(ethylamino)-2-methylidenebutanoate
SMILESC=C(CCNCC)C(=O)OCC
InChIInChI=1S/C9H17NO2/c1-4-10-7-6-8(3)9(11)12-5-2/h10H,3-7H2,1-2H3
InChIKeyAMEMGSZYSHMHDM-UHFFFAOYSA-N
MW171.24 g/mol
LogP1.11
Rot. Bonds6

About ethyl 4-(ethylamino)-2-methylidenebutanoate

ethyl 4-(ethylamino)-2-methylidenebutanoate (PubChem CID 87343969) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is ethyl 4-(ethylamino)-2-methylidenebutanoate.

Molecular Properties

Compound Nameethyl 4-(ethylamino)-2-methylidenebutanoate
PubChem CID87343969
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Nameethyl 4-(ethylamino)-2-methylidenebutanoate
SMILESC=C(CCNCC)C(=O)OCC
InChIInChI=1S/C9H17NO2/c1-4-10-7-6-8(3)9(11)12-5-2/h10H,3-7H2,1-2H3
InChIKeyAMEMGSZYSHMHDM-UHFFFAOYSA-N
XLogP1.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-(ethylamino)-2-methylidenebutanoate?
The IUPAC name of ethyl 4-(ethylamino)-2-methylidenebutanoate (CID 87343969) is ethyl 4-(ethylamino)-2-methylidenebutanoate.
What is the SMILES notation for ethyl 4-(ethylamino)-2-methylidenebutanoate?
The canonical SMILES for ethyl 4-(ethylamino)-2-methylidenebutanoate is C=C(CCNCC)C(=O)OCC.
What is the InChIKey of ethyl 4-(ethylamino)-2-methylidenebutanoate?
The InChIKey is AMEMGSZYSHMHDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-4-10-7-6-8(3)9(11)12-5-2/h10H,3-7H2,1-2H3.
What are the key properties of ethyl 4-(ethylamino)-2-methylidenebutanoate?
ethyl 4-(ethylamino)-2-methylidenebutanoate has a molecular weight of 171.24 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-(ethylamino)-2-methylidenebutanoate is sourced from PubChem (CID 87343969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).