8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine

C10H20N2 — CID 20628072

IUPAC8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC(C)N1C2CCC1CC(N)C2
InChIInChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3
InChIKeySUBBDRAVZCPWEL-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.35
Rot. Bonds1

About 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine

8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 20628072) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID20628072
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESCC(C)N1C2CCC1CC(N)C2
InChIInChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3
InChIKeySUBBDRAVZCPWEL-UHFFFAOYSA-N
XLogP1.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine (CID 20628072) is 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine is CC(C)N1C2CCC1CC(N)C2.
What is the InChIKey of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is SUBBDRAVZCPWEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-7(2)12-9-3-4-10(12)6-8(11)5-9/h7-10H,3-6,11H2,1-2H3.
What are the key properties of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 168.28 g/mol, XLogP of 1.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 20628072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).