1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene

C15H22 — CID 143345045

IUPAC1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene
SMILESC=C(C)Cc1c(C)cc(CC)cc1CC
InChIInChI=1S/C15H22/c1-6-13-9-12(5)15(8-11(3)4)14(7-2)10-13/h9-10H,3,6-8H2,1-2,4-5H3
InChIKeyRGUUCYXIOOIGLS-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.24
Rot. Bonds4

About 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene

1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene (PubChem CID 143345045) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene.

Molecular Properties

Compound Name1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene
PubChem CID143345045
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene
SMILESC=C(C)Cc1c(C)cc(CC)cc1CC
InChIInChI=1S/C15H22/c1-6-13-9-12(5)15(8-11(3)4)14(7-2)10-13/h9-10H,3,6-8H2,1-2,4-5H3
InChIKeyRGUUCYXIOOIGLS-UHFFFAOYSA-N
XLogP4.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene with MolForge

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

Launch Full Analysis

Related Compounds

1-ethyl-3,4,5-trimethyl-2-(2-methylprop-2-enyl)benzene
CID 144794742
2,4-diethyl-6-methylbenzenesulfonic acid
CID 91576968
4-ethyl-2,6-dimethylphenol;methane
CID 159618487
ethane;4-ethyl-2,6-dimethylphenol
CID 143343408
N-[(5-ethyl-2,3-dimethylphenyl)methyl]hydroxylamine
CID 117278206
4-ethyl-2-methyl-1-(8-methylnon-8-enyl)benzene
CID 174085022
(5-ethyl-2,3-dimethylphenyl)methanamine
CID 117276223
2-methyl-4-(2-methylprop-2-enyl)-6-prop-2-enylphenol
CID 101178100
N-[4-hydroxy-2,6-dimethyl-3-(2-methylprop-2-enyl)phenyl]formamide
CID 10798918
methyl (E)-2-(2,4-diethyl-6-methylphenyl)-3-hydroxybut-2-enoate
CID 90047967
1-(5-ethyl-2,3-dimethylphenyl)propan-2-ol
CID 117283284
2-(2-ethyl-4-iodo-6-methylphenyl)acetic acid
CID 57419640

Frequently Asked Questions

What is the IUPAC name of 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene?
The IUPAC name of 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene (CID 143345045) is 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene.
What is the SMILES notation for 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene?
The canonical SMILES for 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene is C=C(C)Cc1c(C)cc(CC)cc1CC.
What is the InChIKey of 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene?
The InChIKey is RGUUCYXIOOIGLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-6-13-9-12(5)15(8-11(3)4)14(7-2)10-13/h9-10H,3,6-8H2,1-2,4-5H3.
What are the key properties of 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene?
1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene has a molecular weight of 202.34 g/mol, XLogP of 4.24, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-diethyl-3-methyl-2-(2-methylprop-2-enyl)benzene is sourced from PubChem (CID 143345045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).