3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol

C13H23NO — CID 171952907

IUPAC3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCC(C)=C(C)C1(O)CC2CCCC(C1)N2
InChIInChI=1S/C13H23NO/c1-9(2)10(3)13(15)7-11-5-4-6-12(8-13)14-11/h11-12,14-15H,4-8H2,1-3H3
InChIKeyPECDZPBHPYCHDZ-UHFFFAOYSA-N
MW209.33 g/mol
LogP2.38
Rot. Bonds1

About 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol

3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol (PubChem CID 171952907) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol.

Molecular Properties

Compound Name3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol
PubChem CID171952907
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol
SMILESCC(C)=C(C)C1(O)CC2CCCC(C1)N2
InChIInChI=1S/C13H23NO/c1-9(2)10(3)13(15)7-11-5-4-6-12(8-13)14-11/h11-12,14-15H,4-8H2,1-3H3
InChIKeyPECDZPBHPYCHDZ-UHFFFAOYSA-N
XLogP2.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(3,3,3-Trifluoroprop-1-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol
CID 171952303
4-(Cycloocten-1-yl)piperidin-4-ol
CID 106650881
4-(Cyclohexen-1-yl)piperidin-4-ol
CID 106650882
2-(Cycloocten-1-yl)-1-piperidin-2-ylpropan-2-ol
CID 106651590
2-(Cyclohexen-1-yl)-1-piperidin-2-ylpropan-2-ol
CID 106651591
2-(Cyclohepten-1-yl)-1-piperidin-2-ylpropan-2-ol
CID 106651592
4-(Cycloocten-1-yl)-3-methylpiperidin-4-ol
CID 106651644
4-(Cyclohexen-1-yl)-3-methylpiperidin-4-ol
CID 106651645
4-(Cyclohexen-1-yl)-3-ethylpiperidin-4-ol
CID 106651647
2-(Cyclohexen-1-yl)-4-(propan-2-ylamino)butan-2-ol
CID 106654915
2-(Cycloocten-1-yl)-4-(propan-2-ylamino)butan-2-ol
CID 106654917
4-(Cycloocten-1-yl)-3-ethylpiperidin-4-ol
CID 113860251

Frequently Asked Questions

What is the IUPAC name of 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol?
The IUPAC name of 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol (CID 171952907) is 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol.
What is the SMILES notation for 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol?
The canonical SMILES for 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol is CC(C)=C(C)C1(O)CC2CCCC(C1)N2.
What is the InChIKey of 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol?
The InChIKey is PECDZPBHPYCHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c1-9(2)10(3)13(15)7-11-5-4-6-12(8-13)14-11/h11-12,14-15H,4-8H2,1-3H3.
What are the key properties of 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol?
3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol has a molecular weight of 209.33 g/mol, XLogP of 2.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methylbut-2-en-2-yl)-9-azabicyclo[3.3.1]nonan-3-ol is sourced from PubChem (CID 171952907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).