1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol

C11H21NO — CID 105440841

IUPAC1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol
SMILESCCCC(O)C1CC2CCC(C1)N2
InChIInChI=1S/C11H21NO/c1-2-3-11(13)8-6-9-4-5-10(7-8)12-9/h8-13H,2-7H2,1H3
InChIKeyMOFQDPPUVRVWHN-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.68
Rot. Bonds3

About 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol

1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol (PubChem CID 105440841) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol.

Molecular Properties

Compound Name1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol
PubChem CID105440841
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol
SMILESCCCC(O)C1CC2CCC(C1)N2
InChIInChI=1S/C11H21NO/c1-2-3-11(13)8-6-9-4-5-10(7-8)12-9/h8-13H,2-7H2,1H3
InChIKeyMOFQDPPUVRVWHN-UHFFFAOYSA-N
XLogP1.68
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-dimethylcyclohexyl)butan-1-ol
CID 64729676
3-butan-2-yl-8-azabicyclo[3.2.1]octane
CID 89423739
8-azabicyclo[3.2.1]octan-3-yl(methoxy)methanol
CID 129167177
3-butan-2-yl-8-azabicyclo[3.2.1]octane;hydrochloride
CID 126845861
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)butan-1-ol
CID 115780854
1-(4-propan-2-ylcycloheptyl)butan-1-ol
CID 83050929
1-[4-(hydroxymethyl)cyclohexyl]butan-1-ol
CID 126505676
1-piperidin-4-ylpentan-1-ol
CID 19599407
3-(2-methylpentyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 65145951
1-[4-(2-hydroxyethyl)cyclohexyl]butan-1-ol
CID 126505597
1-cyclopropylpentan-1-ol
CID 551238
1-(thian-3-yl)butan-1-ol
CID 130518370

Frequently Asked Questions

What is the IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol?
The IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol (CID 105440841) is 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol.
What is the SMILES notation for 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol?
The canonical SMILES for 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol is CCCC(O)C1CC2CCC(C1)N2.
What is the InChIKey of 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol?
The InChIKey is MOFQDPPUVRVWHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-2-3-11(13)8-6-9-4-5-10(7-8)12-9/h8-13H,2-7H2,1H3.
What are the key properties of 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol?
1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol has a molecular weight of 183.29 g/mol, XLogP of 1.68, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azabicyclo[3.2.1]octan-3-yl)butan-1-ol is sourced from PubChem (CID 105440841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).