N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine

C14H23NO — CID 43778529

IUPACN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine
SMILESCC(NC1CCOCC1)C1CC2C=CC1C2
InChIInChI=1S/C14H23NO/c1-10(15-13-4-6-16-7-5-13)14-9-11-2-3-12(14)8-11/h2-3,10-15H,4-9H2,1H3
InChIKeyHHRYZPTVVLIQDY-UHFFFAOYSA-N
MW221.34 g/mol
LogP2.36
Rot. Bonds3

About N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine

N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine (PubChem CID 43778529) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine.

Molecular Properties

Compound NameN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine
PubChem CID43778529
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine
SMILESCC(NC1CCOCC1)C1CC2C=CC1C2
InChIInChI=1S/C14H23NO/c1-10(15-13-4-6-16-7-5-13)14-9-11-2-3-12(14)8-11/h2-3,10-15H,4-9H2,1H3
InChIKeyHHRYZPTVVLIQDY-UHFFFAOYSA-N
XLogP2.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.36
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 N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine?
The IUPAC name of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine (CID 43778529) is N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine.
What is the SMILES notation for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine?
The canonical SMILES for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine is CC(NC1CCOCC1)C1CC2C=CC1C2.
What is the InChIKey of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine?
The InChIKey is HHRYZPTVVLIQDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO/c1-10(15-13-4-6-16-7-5-13)14-9-11-2-3-12(14)8-11/h2-3,10-15H,4-9H2,1H3.
What are the key properties of N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine?
N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine has a molecular weight of 221.34 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-bicyclo[2.2.1]hept-5-enyl)ethyl]oxan-4-amine is sourced from PubChem (CID 43778529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).