(4-ethenylcyclohexyl) carbamate

C9H15NO2 — CID 175037487

IUPAC(4-ethenylcyclohexyl) carbamate
SMILESC=CC1CCC(OC(N)=O)CC1
InChIInChI=1S/C9H15NO2/c1-2-7-3-5-8(6-4-7)12-9(10)11/h2,7-8H,1,3-6H2,(H2,10,11)
InChIKeyLRNABRUKQHJWQU-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.83
Rot. Bonds2

About (4-ethenylcyclohexyl) carbamate

(4-ethenylcyclohexyl) carbamate (PubChem CID 175037487) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is (4-ethenylcyclohexyl) carbamate.

Molecular Properties

Compound Name(4-ethenylcyclohexyl) carbamate
PubChem CID175037487
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name(4-ethenylcyclohexyl) carbamate
SMILESC=CC1CCC(OC(N)=O)CC1
InChIInChI=1S/C9H15NO2/c1-2-7-3-5-8(6-4-7)12-9(10)11/h2,7-8H,1,3-6H2,(H2,10,11)
InChIKeyLRNABRUKQHJWQU-UHFFFAOYSA-N
XLogP1.83
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.83
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 (4-ethenylcyclohexyl) carbamate?
The IUPAC name of (4-ethenylcyclohexyl) carbamate (CID 175037487) is (4-ethenylcyclohexyl) carbamate.
What is the SMILES notation for (4-ethenylcyclohexyl) carbamate?
The canonical SMILES for (4-ethenylcyclohexyl) carbamate is C=CC1CCC(OC(N)=O)CC1.
What is the InChIKey of (4-ethenylcyclohexyl) carbamate?
The InChIKey is LRNABRUKQHJWQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c1-2-7-3-5-8(6-4-7)12-9(10)11/h2,7-8H,1,3-6H2,(H2,10,11).
What are the key properties of (4-ethenylcyclohexyl) carbamate?
(4-ethenylcyclohexyl) carbamate has a molecular weight of 169.22 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethenylcyclohexyl) carbamate is sourced from PubChem (CID 175037487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).