7-methyltricyclo[3.3.1.03,9]nonan-7-amine

C10H17N — CID 152844256

IUPAC7-methyltricyclo[3.3.1.03,9]nonan-7-amine
SMILESCC1(N)CC2CC3CC(C1)C32
InChIInChI=1S/C10H17N/c1-10(11)4-7-2-6-3-8(5-10)9(6)7/h6-9H,2-5,11H2,1H3
InChIKeySZWSASDZCQWYQZ-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.77
Rot. Bonds

About 7-methyltricyclo[3.3.1.03,9]nonan-7-amine

7-methyltricyclo[3.3.1.03,9]nonan-7-amine (PubChem CID 152844256) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 7-methyltricyclo[3.3.1.03,9]nonan-7-amine.

Molecular Properties

Compound Name7-methyltricyclo[3.3.1.03,9]nonan-7-amine
PubChem CID152844256
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name7-methyltricyclo[3.3.1.03,9]nonan-7-amine
SMILESCC1(N)CC2CC3CC(C1)C32
InChIInChI=1S/C10H17N/c1-10(11)4-7-2-6-3-8(5-10)9(6)7/h6-9H,2-5,11H2,1H3
InChIKeySZWSASDZCQWYQZ-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-methyltricyclo[3.3.1.03,9]nonan-7-amine?
The IUPAC name of 7-methyltricyclo[3.3.1.03,9]nonan-7-amine (CID 152844256) is 7-methyltricyclo[3.3.1.03,9]nonan-7-amine.
What is the SMILES notation for 7-methyltricyclo[3.3.1.03,9]nonan-7-amine?
The canonical SMILES for 7-methyltricyclo[3.3.1.03,9]nonan-7-amine is CC1(N)CC2CC3CC(C1)C32.
What is the InChIKey of 7-methyltricyclo[3.3.1.03,9]nonan-7-amine?
The InChIKey is SZWSASDZCQWYQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-10(11)4-7-2-6-3-8(5-10)9(6)7/h6-9H,2-5,11H2,1H3.
What are the key properties of 7-methyltricyclo[3.3.1.03,9]nonan-7-amine?
7-methyltricyclo[3.3.1.03,9]nonan-7-amine has a molecular weight of 151.25 g/mol, XLogP of 1.77, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltricyclo[3.3.1.03,9]nonan-7-amine is sourced from PubChem (CID 152844256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).