5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol

C15H29NO — CID 112680773

IUPAC5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol
SMILESCC(C)CCCC(O)C1CC2CCC(C1)N2C
InChIInChI=1S/C15H29NO/c1-11(2)5-4-6-15(17)12-9-13-7-8-14(10-12)16(13)3/h11-15,17H,4-10H2,1-3H3
InChIKeyAVLRNNDVUBYIDK-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.05
Rot. Bonds5

About 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol

5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol (PubChem CID 112680773) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol.

Molecular Properties

Compound Name5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol
PubChem CID112680773
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol
SMILESCC(C)CCCC(O)C1CC2CCC(C1)N2C
InChIInChI=1S/C15H29NO/c1-11(2)5-4-6-15(17)12-9-13-7-8-14(10-12)16(13)3/h11-15,17H,4-10H2,1-3H3
InChIKeyAVLRNNDVUBYIDK-UHFFFAOYSA-N
XLogP3.05
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-ol
CID 382572
(8-Methyl-8-azabicyclo(3.2.1)octan-3-yl)methanol
CID 22056633
2-[(5R,6R,8R,8aR)-6-ethyl-5-pentyl-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]ethanol
CID 163022801
Ecgoninol
CID 71586763
[8-(2,2,2-Trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 117812511
[(1R,5S)-8-methyl-8-(2,2,2-trifluoroethyl)-8-azoniabicyclo[3.2.1]octan-3-yl]methanol
CID 169859693
[(1S,5R)-8-(2,2,2-trifluoroethyl)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 175853750
1-Methyl-1lambda~5~-azatricyclo[4.3.0.0~3,9~]nonan-4-ol
CID 422759
2-(Hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol
CID 253338
2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]ethanol
CID 10607223
2-(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 54218768
1-(1-Methyl-4-isopropyl-2-pyrrolidyl)-3-propanol
CID 129803236

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol?
The IUPAC name of 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol (CID 112680773) is 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol.
What is the SMILES notation for 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol?
The canonical SMILES for 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol is CC(C)CCCC(O)C1CC2CCC(C1)N2C.
What is the InChIKey of 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol?
The InChIKey is AVLRNNDVUBYIDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-11(2)5-4-6-15(17)12-9-13-7-8-14(10-12)16(13)3/h11-15,17H,4-10H2,1-3H3.
What are the key properties of 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol?
5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol has a molecular weight of 239.40 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hexan-1-ol is sourced from PubChem (CID 112680773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).