2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine

C9H15N — CID 90786607

IUPAC2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine
SMILESC=C1C2CCC1C(C)(N)C2
InChIInChI=1S/C9H15N/c1-6-7-3-4-8(6)9(2,10)5-7/h7-8H,1,3-5,10H2,2H3
InChIKeyQQVRRPKOADERJN-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.69
Rot. Bonds

About 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine

2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine (PubChem CID 90786607) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine
PubChem CID90786607
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine
SMILESC=C1C2CCC1C(C)(N)C2
InChIInChI=1S/C9H15N/c1-6-7-3-4-8(6)9(2,10)5-7/h7-8H,1,3-5,10H2,2H3
InChIKeyQQVRRPKOADERJN-UHFFFAOYSA-N
XLogP1.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.69
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 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine (CID 90786607) is 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine is C=C1C2CCC1C(C)(N)C2.
What is the InChIKey of 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine?
The InChIKey is QQVRRPKOADERJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-6-7-3-4-8(6)9(2,10)5-7/h7-8H,1,3-5,10H2,2H3.
What are the key properties of 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine?
2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine has a molecular weight of 137.23 g/mol, XLogP of 1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-methylidenebicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 90786607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).