8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride

C10H20ClNO — CID 163333045

IUPAC8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
SMILESCC(C)N1C2CCC1CC(O)C2.Cl
InChIInChI=1S/C10H19NO.ClH/c1-7(2)11-8-3-4-9(11)6-10(12)5-8;/h7-10,12H,3-6H2,1-2H3;1H
InChIKeyHFEBWFCXRSHLPP-UHFFFAOYSA-N
MW205.73 g/mol
LogP1.80
Rot. Bonds1

About 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride

8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (PubChem CID 163333045) has the molecular formula C10H20ClNO and a molecular weight of 205.73 g/mol. Its IUPAC name is 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.

Molecular Properties

Compound Name8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
PubChem CID163333045
Molecular FormulaC10H20ClNO
Molecular Weight205.73 g/mol
Exact Mass205.12
IUPAC Name8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride
SMILESCC(C)N1C2CCC1CC(O)C2.Cl
InChIInChI=1S/C10H19NO.ClH/c1-7(2)11-8-3-4-9(11)6-10(12)5-8;/h7-10,12H,3-6H2,1-2H3;1H
InChIKeyHFEBWFCXRSHLPP-UHFFFAOYSA-N
XLogP1.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.73
LogP ≤ 51.80
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-ol;hydrochloride?
The IUPAC name of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride (CID 163333045) is 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride.
What is the SMILES notation for 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The canonical SMILES for 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride is CC(C)N1C2CCC1CC(O)C2.Cl.
What is the InChIKey of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
The InChIKey is HFEBWFCXRSHLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO.ClH/c1-7(2)11-8-3-4-9(11)6-10(12)5-8;/h7-10,12H,3-6H2,1-2H3;1H.
What are the key properties of 8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride?
8-propan-2-yl-8-azabicyclo[3.2.1]octan-3-ol;hydrochloride has a molecular weight of 205.73 g/mol, XLogP of 1.80, 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-ol;hydrochloride is sourced from PubChem (CID 163333045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).