dimethyl 2-decyl-3-ethylbut-2-enedioate

C18H32O4 — CID 123185855

IUPACdimethyl 2-decyl-3-ethylbut-2-enedioate
SMILESCCCCCCCCCCC(C(=O)OC)=C(CC)C(=O)OC
InChIInChI=1S/C18H32O4/c1-5-7-8-9-10-11-12-13-14-16(18(20)22-4)15(6-2)17(19)21-3/h5-14H2,1-4H3
InChIKeyBYJJHSTYEAZZGH-UHFFFAOYSA-N
MW312.45 g/mol
LogP4.57
Rot. Bonds12

About dimethyl 2-decyl-3-ethylbut-2-enedioate

dimethyl 2-decyl-3-ethylbut-2-enedioate (PubChem CID 123185855) has the molecular formula C18H32O4 and a molecular weight of 312.45 g/mol. Its IUPAC name is dimethyl 2-decyl-3-ethylbut-2-enedioate.

Molecular Properties

Compound Namedimethyl 2-decyl-3-ethylbut-2-enedioate
PubChem CID123185855
Molecular FormulaC18H32O4
Molecular Weight312.45 g/mol
Exact Mass312.23
IUPAC Namedimethyl 2-decyl-3-ethylbut-2-enedioate
SMILESCCCCCCCCCCC(C(=O)OC)=C(CC)C(=O)OC
InChIInChI=1S/C18H32O4/c1-5-7-8-9-10-11-12-13-14-16(18(20)22-4)15(6-2)17(19)21-3/h5-14H2,1-4H3
InChIKeyBYJJHSTYEAZZGH-UHFFFAOYSA-N
XLogP4.57
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.45
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethyl 2-decyl-3-ethylbut-2-enedioate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dimethyl 2-decyl-3-ethylbut-2-enedioate?
The IUPAC name of dimethyl 2-decyl-3-ethylbut-2-enedioate (CID 123185855) is dimethyl 2-decyl-3-ethylbut-2-enedioate.
What is the SMILES notation for dimethyl 2-decyl-3-ethylbut-2-enedioate?
The canonical SMILES for dimethyl 2-decyl-3-ethylbut-2-enedioate is CCCCCCCCCCC(C(=O)OC)=C(CC)C(=O)OC.
What is the InChIKey of dimethyl 2-decyl-3-ethylbut-2-enedioate?
The InChIKey is BYJJHSTYEAZZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32O4/c1-5-7-8-9-10-11-12-13-14-16(18(20)22-4)15(6-2)17(19)21-3/h5-14H2,1-4H3.
What are the key properties of dimethyl 2-decyl-3-ethylbut-2-enedioate?
dimethyl 2-decyl-3-ethylbut-2-enedioate has a molecular weight of 312.45 g/mol, XLogP of 4.57, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl 2-decyl-3-ethylbut-2-enedioate is sourced from PubChem (CID 123185855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).