N-(2-bicyclo[3.3.1]non-3-enyl)formamide

C10H15NO — CID 89098560

IUPACN-(2-bicyclo[3.3.1]non-3-enyl)formamide
SMILESO=CNC1C=CC2CCCC1C2
InChIInChI=1S/C10H15NO/c12-7-11-10-5-4-8-2-1-3-9(10)6-8/h4-5,7-10H,1-3,6H2,(H,11,12)
InChIKeyJPZUXRRTXRIALO-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.48
Rot. Bonds2

About N-(2-bicyclo[3.3.1]non-3-enyl)formamide

N-(2-bicyclo[3.3.1]non-3-enyl)formamide (PubChem CID 89098560) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-(2-bicyclo[3.3.1]non-3-enyl)formamide.

Molecular Properties

Compound NameN-(2-bicyclo[3.3.1]non-3-enyl)formamide
PubChem CID89098560
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-(2-bicyclo[3.3.1]non-3-enyl)formamide
SMILESO=CNC1C=CC2CCCC1C2
InChIInChI=1S/C10H15NO/c12-7-11-10-5-4-8-2-1-3-9(10)6-8/h4-5,7-10H,1-3,6H2,(H,11,12)
InChIKeyJPZUXRRTXRIALO-UHFFFAOYSA-N
XLogP1.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[3.3.1]non-3-enyl)formamide?
The IUPAC name of N-(2-bicyclo[3.3.1]non-3-enyl)formamide (CID 89098560) is N-(2-bicyclo[3.3.1]non-3-enyl)formamide.
What is the SMILES notation for N-(2-bicyclo[3.3.1]non-3-enyl)formamide?
The canonical SMILES for N-(2-bicyclo[3.3.1]non-3-enyl)formamide is O=CNC1C=CC2CCCC1C2.
What is the InChIKey of N-(2-bicyclo[3.3.1]non-3-enyl)formamide?
The InChIKey is JPZUXRRTXRIALO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c12-7-11-10-5-4-8-2-1-3-9(10)6-8/h4-5,7-10H,1-3,6H2,(H,11,12).
What are the key properties of N-(2-bicyclo[3.3.1]non-3-enyl)formamide?
N-(2-bicyclo[3.3.1]non-3-enyl)formamide has a molecular weight of 165.24 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[3.3.1]non-3-enyl)formamide is sourced from PubChem (CID 89098560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).