(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride

C11H16Cl3N — CID 53343188

IUPAC(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride
SMILESC#CCN1[C@H]2CC[C@H](Cl)[C@@H]1CC[C@H]2Cl.Cl
InChIInChI=1S/C11H15Cl2N.ClH/c1-2-7-14-10-5-3-8(12)11(14)6-4-9(10)13;/h1,8-11H,3-7H2;1H/t8-,9+,10-,11-;/m0./s1
InChIKeyPABUQUKUOMMGJX-JYXVGQNVSA-N
MW268.61 g/mol
LogP2.88
Rot. Bonds1

About (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride

(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride (PubChem CID 53343188) has the molecular formula C11H16Cl3N and a molecular weight of 268.61 g/mol. Its IUPAC name is (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride.

Molecular Properties

Compound Name(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride
PubChem CID53343188
Molecular FormulaC11H16Cl3N
Molecular Weight268.61 g/mol
Exact Mass267.03
IUPAC Name(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride
SMILESC#CCN1[C@H]2CC[C@H](Cl)[C@@H]1CC[C@H]2Cl.Cl
InChIInChI=1S/C11H15Cl2N.ClH/c1-2-7-14-10-5-3-8(12)11(14)6-4-9(10)13;/h1,8-11H,3-7H2;1H/t8-,9+,10-,11-;/m0./s1
InChIKeyPABUQUKUOMMGJX-JYXVGQNVSA-N
XLogP2.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.61
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride?
The IUPAC name of (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride (CID 53343188) is (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride.
What is the SMILES notation for (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride?
The canonical SMILES for (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride is C#CCN1[C@H]2CC[C@H](Cl)[C@@H]1CC[C@H]2Cl.Cl.
What is the InChIKey of (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride?
The InChIKey is PABUQUKUOMMGJX-JYXVGQNVSA-N. The full InChI is InChI=1S/C11H15Cl2N.ClH/c1-2-7-14-10-5-3-8(12)11(14)6-4-9(10)13;/h1,8-11H,3-7H2;1H/t8-,9+,10-,11-;/m0./s1.
What are the key properties of (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride?
(1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride has a molecular weight of 268.61 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,5S,6R)-2,6-dichloro-9-prop-2-ynyl-9-azabicyclo[3.3.1]nonane;hydrochloride is sourced from PubChem (CID 53343188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).