1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene

C13H15NO — CID 604152

IUPAC1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cccc(C(C)(C)N=C=O)c1
InChIInChI=1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
InChIKeyZVEMLYIXBCTVOF-UHFFFAOYSA-N
MW201.27 g/mol
LogP3.29
Rot. Bonds3

About 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene

1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene (PubChem CID 604152) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene.

Molecular Properties

Compound Name1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene
PubChem CID604152
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene
SMILESC=C(C)c1cccc(C(C)(C)N=C=O)c1
InChIInChI=1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3
InChIKeyZVEMLYIXBCTVOF-UHFFFAOYSA-N
XLogP3.29
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Analyze 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene 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 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene?
The IUPAC name of 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene (CID 604152) is 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene.
What is the SMILES notation for 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene?
The canonical SMILES for 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene is C=C(C)c1cccc(C(C)(C)N=C=O)c1.
What is the InChIKey of 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene?
The InChIKey is ZVEMLYIXBCTVOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-8H,1H2,2-4H3.
What are the key properties of 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene?
1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene has a molecular weight of 201.27 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-isocyanatopropan-2-yl)-3-prop-1-en-2-ylbenzene is sourced from PubChem (CID 604152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).