(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine

C11H22N2 — CID 58477084

IUPAC(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine
SMILESCN1C[C@]2(C)CC[C@](N)(C1)C2(C)C
InChIInChI=1S/C11H22N2/c1-9(2)10(3)5-6-11(9,12)8-13(4)7-10/h5-8,12H2,1-4H3/t10-,11-/m0/s1
InChIKeyZSBHSGNDYSNSCP-QWRGUYRKSA-N
MW182.31 g/mol
LogP1.46
Rot. Bonds

About (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine

(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine (PubChem CID 58477084) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine.

Molecular Properties

Compound Name(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine
PubChem CID58477084
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine
SMILESCN1C[C@]2(C)CC[C@](N)(C1)C2(C)C
InChIInChI=1S/C11H22N2/c1-9(2)10(3)5-6-11(9,12)8-13(4)7-10/h5-8,12H2,1-4H3/t10-,11-/m0/s1
InChIKeyZSBHSGNDYSNSCP-QWRGUYRKSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine?
The IUPAC name of (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine (CID 58477084) is (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine.
What is the SMILES notation for (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine?
The canonical SMILES for (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine is CN1C[C@]2(C)CC[C@](N)(C1)C2(C)C.
What is the InChIKey of (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine?
The InChIKey is ZSBHSGNDYSNSCP-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)10(3)5-6-11(9,12)8-13(4)7-10/h5-8,12H2,1-4H3/t10-,11-/m0/s1.
What are the key properties of (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine?
(1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine has a molecular weight of 182.31 g/mol, XLogP of 1.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,5R)-3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octan-1-amine is sourced from PubChem (CID 58477084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).