(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine

C10H19FN2 — CID 167161736

IUPAC(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine
SMILESCC(F)CNC1C[C@H]2CC[C@H]1N2C
InChIInChI=1S/C10H19FN2/c1-7(11)6-12-9-5-8-3-4-10(9)13(8)2/h7-10,12H,3-6H2,1-2H3/t7?,8-,9?,10-/m1/s1
InChIKeyGOAWIFGMFYKBIS-QLVNRRSVSA-N
MW186.27 g/mol
LogP1.17
Rot. Bonds3

About (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine

(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine (PubChem CID 167161736) has the molecular formula C10H19FN2 and a molecular weight of 186.27 g/mol. Its IUPAC name is (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine
PubChem CID167161736
Molecular FormulaC10H19FN2
Molecular Weight186.27 g/mol
Exact Mass186.15
IUPAC Name(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine
SMILESCC(F)CNC1C[C@H]2CC[C@H]1N2C
InChIInChI=1S/C10H19FN2/c1-7(11)6-12-9-5-8-3-4-10(9)13(8)2/h7-10,12H,3-6H2,1-2H3/t7?,8-,9?,10-/m1/s1
InChIKeyGOAWIFGMFYKBIS-QLVNRRSVSA-N
XLogP1.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.27
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The IUPAC name of (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine (CID 167161736) is (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine is CC(F)CNC1C[C@H]2CC[C@H]1N2C.
What is the InChIKey of (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
The InChIKey is GOAWIFGMFYKBIS-QLVNRRSVSA-N. The full InChI is InChI=1S/C10H19FN2/c1-7(11)6-12-9-5-8-3-4-10(9)13(8)2/h7-10,12H,3-6H2,1-2H3/t7?,8-,9?,10-/m1/s1.
What are the key properties of (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine?
(1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine has a molecular weight of 186.27 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R)-N-(2-fluoropropyl)-7-methyl-7-azabicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 167161736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).