methyl N-cyclohept-4-en-1-ylcarbamate

C9H15NO2 — CID 10103562

IUPACmethyl N-cyclohept-4-en-1-ylcarbamate
SMILESCOC(=O)NC1CCC=CCC1
InChIInChI=1S/C9H15NO2/c1-12-9(11)10-8-6-4-2-3-5-7-8/h2-3,8H,4-7H2,1H3,(H,10,11)
InChIKeyWWRUCIYJALJMSP-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.84
Rot. Bonds1

About methyl N-cyclohept-4-en-1-ylcarbamate

methyl N-cyclohept-4-en-1-ylcarbamate (PubChem CID 10103562) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is methyl N-cyclohept-4-en-1-ylcarbamate.

Molecular Properties

Compound Namemethyl N-cyclohept-4-en-1-ylcarbamate
PubChem CID10103562
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Namemethyl N-cyclohept-4-en-1-ylcarbamate
SMILESCOC(=O)NC1CCC=CCC1
InChIInChI=1S/C9H15NO2/c1-12-9(11)10-8-6-4-2-3-5-7-8/h2-3,8H,4-7H2,1H3,(H,10,11)
InChIKeyWWRUCIYJALJMSP-UHFFFAOYSA-N
XLogP1.84
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl N-cyclohept-4-en-1-ylcarbamate?
The IUPAC name of methyl N-cyclohept-4-en-1-ylcarbamate (CID 10103562) is methyl N-cyclohept-4-en-1-ylcarbamate.
What is the SMILES notation for methyl N-cyclohept-4-en-1-ylcarbamate?
The canonical SMILES for methyl N-cyclohept-4-en-1-ylcarbamate is COC(=O)NC1CCC=CCC1.
What is the InChIKey of methyl N-cyclohept-4-en-1-ylcarbamate?
The InChIKey is WWRUCIYJALJMSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-12-9(11)10-8-6-4-2-3-5-7-8/h2-3,8H,4-7H2,1H3,(H,10,11).
What are the key properties of methyl N-cyclohept-4-en-1-ylcarbamate?
methyl N-cyclohept-4-en-1-ylcarbamate has a molecular weight of 169.22 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-cyclohept-4-en-1-ylcarbamate is sourced from PubChem (CID 10103562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).