5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene

C13H17NO — CID 22967207

IUPAC5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene
SMILESC=C(C)C1=CC=CC(C(C)(C)N=C=O)C1
InChIInChI=1S/C13H17NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-7,12H,1,8H2,2-4H3
InChIKeyZAQVYGQKDDLBOI-UHFFFAOYSA-N
MW203.28 g/mol
LogP3.18
Rot. Bonds3

About 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene

5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene (PubChem CID 22967207) has the molecular formula C13H17NO and a molecular weight of 203.28 g/mol. Its IUPAC name is 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene.

Molecular Properties

Compound Name5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene
PubChem CID22967207
Molecular FormulaC13H17NO
Molecular Weight203.28 g/mol
Exact Mass203.13
IUPAC Name5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene
SMILESC=C(C)C1=CC=CC(C(C)(C)N=C=O)C1
InChIInChI=1S/C13H17NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-7,12H,1,8H2,2-4H3
InChIKeyZAQVYGQKDDLBOI-UHFFFAOYSA-N
XLogP3.18
TPSA29.43 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 53.18
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'}

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Frequently Asked Questions

What is the IUPAC name of 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene?
The IUPAC name of 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene (CID 22967207) is 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene.
What is the SMILES notation for 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene?
The canonical SMILES for 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene is C=C(C)C1=CC=CC(C(C)(C)N=C=O)C1.
What is the InChIKey of 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene?
The InChIKey is ZAQVYGQKDDLBOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO/c1-10(2)11-6-5-7-12(8-11)13(3,4)14-9-15/h5-7,12H,1,8H2,2-4H3.
What are the key properties of 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene?
5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene has a molecular weight of 203.28 g/mol, XLogP of 3.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-isocyanatopropan-2-yl)-1-prop-1-en-2-ylcyclohexa-1,3-diene is sourced from PubChem (CID 22967207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).