2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol

C14H27NO — CID 107893028

IUPAC2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol
SMILESCCCC(C)C(O)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H27NO/c1-4-5-10(2)14(16)11-8-12-6-7-13(9-11)15(12)3/h10-14,16H,4-9H2,1-3H3
InChIKeyXQFVDRQVTZSYBD-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.66
Rot. Bonds4

About 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol

2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol (PubChem CID 107893028) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol
PubChem CID107893028
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol
SMILESCCCC(C)C(O)C1CC2CCC(C1)N2C
InChIInChI=1S/C14H27NO/c1-4-5-10(2)14(16)11-8-12-6-7-13(9-11)15(12)3/h10-14,16H,4-9H2,1-3H3
InChIKeyXQFVDRQVTZSYBD-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentyl]hydrazine
CID 107895308
(1S)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 104932359
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112680991
2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-N-propylbutan-1-amine
CID 112681381
1-(4-butylcyclohexyl)-2-methylpentan-1-ol
CID 114013662
2-ethoxy-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 112680768
1-cyclobutyl-3-methylhexan-2-ol
CID 115802415
(1R)-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamine
CID 104932140
N-ethyl-2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)butan-1-amine
CID 112681244
1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-yn-1-ol
CID 112680933
4-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pent-4-en-1-ol
CID 114474025
2-amino-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanol
CID 83906870

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol?
The IUPAC name of 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol (CID 107893028) is 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol.
What is the SMILES notation for 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol?
The canonical SMILES for 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol is CCCC(C)C(O)C1CC2CCC(C1)N2C.
What is the InChIKey of 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol?
The InChIKey is XQFVDRQVTZSYBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-4-5-10(2)14(16)11-8-12-6-7-13(9-11)15(12)3/h10-14,16H,4-9H2,1-3H3.
What are the key properties of 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol?
2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol has a molecular weight of 225.38 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pentan-1-ol is sourced from PubChem (CID 107893028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).