Emylcamate

C₇H₁₅NO₂ — CID 6526

About Emylcamate

Emylcamate (PubChem CID 6526) has the molecular formula C₇H₁₅NO₂ and a molecular weight of 145.20 g/mol. Its IUPAC name is 3-methylpentan-3-yl carbamate.

Molecular Properties

• Compound Name: Emylcamate
• PubChem CID: 6526
• Molecular Formula: C₇H₁₅NO₂
• Molecular Weight: 145.20 g/mol
• Exact Mass: 145.11
• IUPAC Name: 3-methylpentan-3-yl carbamate
• SMILES: CCC(C)(CC)OC(N)=O
• InChI: InChI=1S/C7H15NO2/c1-4-7(3,5-2)10-6(8)9/h4-5H2,1-3H3,(H2,8,9)
• InChIKey: SLWGJZPKHAXZQL-UHFFFAOYSA-N
• XLogP: 1.66
• TPSA: 52.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	145.20
LogP ≤ 5	1.66
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of Emylcamate?

The IUPAC name of Emylcamate (CID 6526) is 3-methylpentan-3-yl carbamate.

What is the SMILES notation for Emylcamate?

The canonical SMILES for Emylcamate is CCC(C)(CC)OC(N)=O.

What is the InChIKey of Emylcamate?

The InChIKey is SLWGJZPKHAXZQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2/c1-4-7(3,5-2)10-6(8)9/h4-5H2,1-3H3,(H2,8,9).

What are the key properties of Emylcamate?

Emylcamate has a molecular weight of 145.20 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for Emylcamate is sourced from PubChem (CID 6526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 6526 — identifiers, structure, computed properties (public domain)
• DrugCentral drug card 1004 — approved-drug record (CC BY-SA 4.0)

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