[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol

C10H20N2O — CID 61054110

IUPAC[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
SMILESCNC1(CO)CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11-10(7-13)5-8-3-4-9(6-10)12(8)2/h8-9,11,13H,3-7H2,1-2H3
InChIKeyFTKARQNDLGDYQO-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.19
Rot. Bonds2

About [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol

[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol (PubChem CID 61054110) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol.

Molecular Properties

Compound Name[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
PubChem CID61054110
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
SMILESCNC1(CO)CC2CCC(C1)N2C
InChIInChI=1S/C10H20N2O/c1-11-10(7-13)5-8-3-4-9(6-10)12(8)2/h8-9,11,13H,3-7H2,1-2H3
InChIKeyFTKARQNDLGDYQO-UHFFFAOYSA-N
XLogP0.19
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[8-methyl-3-(2-methylpropylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 61054946
[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
[3-(2-bromoanilino)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 61047647
[3-(3-fluoro-5-methylanilino)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 79046102
(3-amino-8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methanol
CID 61056846
[3-fluoro-1-(methylamino)cyclobutyl]methanol
CID 91027570
[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(methylamino)cyclohexyl]methanol
CID 79640301
[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
CID 79644724
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
CID 79633930
[1-(methylamino)-3-(3,3,4-trimethylpiperazin-1-yl)cyclohexyl]methanol
CID 79633660
[1-(cyclopropylamino)-3-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclopentyl]methanol
CID 79646242

Frequently Asked Questions

What is the IUPAC name of [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The IUPAC name of [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol (CID 61054110) is [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol.
What is the SMILES notation for [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The canonical SMILES for [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol is CNC1(CO)CC2CCC(C1)N2C.
What is the InChIKey of [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
The InChIKey is FTKARQNDLGDYQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-11-10(7-13)5-8-3-4-9(6-10)12(8)2/h8-9,11,13H,3-7H2,1-2H3.
What are the key properties of [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol?
[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol has a molecular weight of 184.28 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol is sourced from PubChem (CID 61054110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).