N-methylbicyclo[3.3.1]non-6-en-2-amine

C10H17N — CID 550855

IUPACN-methylbicyclo[3.3.1]non-6-en-2-amine
SMILESCNC1CCC2C=CCC1C2
InChIInChI=1S/C10H17N/c1-11-10-6-5-8-3-2-4-9(10)7-8/h2-3,8-11H,4-7H2,1H3
InChIKeyHJISEALBRJYKER-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.95
Rot. Bonds1

About N-methylbicyclo[3.3.1]non-6-en-2-amine

N-methylbicyclo[3.3.1]non-6-en-2-amine (PubChem CID 550855) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-methylbicyclo[3.3.1]non-6-en-2-amine.

Molecular Properties

Compound NameN-methylbicyclo[3.3.1]non-6-en-2-amine
PubChem CID550855
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-methylbicyclo[3.3.1]non-6-en-2-amine
SMILESCNC1CCC2C=CCC1C2
InChIInChI=1S/C10H17N/c1-11-10-6-5-8-3-2-4-9(10)7-8/h2-3,8-11H,4-7H2,1H3
InChIKeyHJISEALBRJYKER-UHFFFAOYSA-N
XLogP1.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-methylbicyclo[3.3.1]non-6-en-2-amine?
The IUPAC name of N-methylbicyclo[3.3.1]non-6-en-2-amine (CID 550855) is N-methylbicyclo[3.3.1]non-6-en-2-amine.
What is the SMILES notation for N-methylbicyclo[3.3.1]non-6-en-2-amine?
The canonical SMILES for N-methylbicyclo[3.3.1]non-6-en-2-amine is CNC1CCC2C=CCC1C2.
What is the InChIKey of N-methylbicyclo[3.3.1]non-6-en-2-amine?
The InChIKey is HJISEALBRJYKER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-11-10-6-5-8-3-2-4-9(10)7-8/h2-3,8-11H,4-7H2,1H3.
What are the key properties of N-methylbicyclo[3.3.1]non-6-en-2-amine?
N-methylbicyclo[3.3.1]non-6-en-2-amine has a molecular weight of 151.25 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylbicyclo[3.3.1]non-6-en-2-amine is sourced from PubChem (CID 550855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).