N,7-dimethylbicyclo[3.3.1]nonan-2-amine

C11H21N — CID 88999597

IUPACN,7-dimethylbicyclo[3.3.1]nonan-2-amine
SMILESCNC1CCC2CC(C)CC1C2
InChIInChI=1S/C11H21N/c1-8-5-9-3-4-11(12-2)10(6-8)7-9/h8-12H,3-7H2,1-2H3
InChIKeyFYCQBXAYBVZAKT-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.42
Rot. Bonds1

About N,7-dimethylbicyclo[3.3.1]nonan-2-amine

N,7-dimethylbicyclo[3.3.1]nonan-2-amine (PubChem CID 88999597) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N,7-dimethylbicyclo[3.3.1]nonan-2-amine.

Molecular Properties

Compound NameN,7-dimethylbicyclo[3.3.1]nonan-2-amine
PubChem CID88999597
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN,7-dimethylbicyclo[3.3.1]nonan-2-amine
SMILESCNC1CCC2CC(C)CC1C2
InChIInChI=1S/C11H21N/c1-8-5-9-3-4-11(12-2)10(6-8)7-9/h8-12H,3-7H2,1-2H3
InChIKeyFYCQBXAYBVZAKT-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,7-dimethylbicyclo[3.3.1]nonan-2-amine?
The IUPAC name of N,7-dimethylbicyclo[3.3.1]nonan-2-amine (CID 88999597) is N,7-dimethylbicyclo[3.3.1]nonan-2-amine.
What is the SMILES notation for N,7-dimethylbicyclo[3.3.1]nonan-2-amine?
The canonical SMILES for N,7-dimethylbicyclo[3.3.1]nonan-2-amine is CNC1CCC2CC(C)CC1C2.
What is the InChIKey of N,7-dimethylbicyclo[3.3.1]nonan-2-amine?
The InChIKey is FYCQBXAYBVZAKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-8-5-9-3-4-11(12-2)10(6-8)7-9/h8-12H,3-7H2,1-2H3.
What are the key properties of N,7-dimethylbicyclo[3.3.1]nonan-2-amine?
N,7-dimethylbicyclo[3.3.1]nonan-2-amine has a molecular weight of 167.30 g/mol, XLogP of 2.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,7-dimethylbicyclo[3.3.1]nonan-2-amine is sourced from PubChem (CID 88999597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).