[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol

C13H24N2O2 — CID 79644724

IUPAC[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
SMILESCNC1(CO)CCC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C13H24N2O2/c1-14-13(9-16)5-4-10(6-13)15-7-11-2-3-12(8-15)17-11/h10-12,14,16H,2-9H2,1H3
InChIKeyDFTNORCTWRBTJN-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.35
Rot. Bonds3

About [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol

[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol (PubChem CID 79644724) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
PubChem CID79644724
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol
SMILESCNC1(CO)CCC(N2CC3CCC(C2)O3)C1
InChIInChI=1S/C13H24N2O2/c1-14-13(9-16)5-4-10(6-13)15-7-11-2-3-12(8-15)17-11/h10-12,14,16H,2-9H2,1H3
InChIKeyDFTNORCTWRBTJN-UHFFFAOYSA-N
XLogP0.35
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
[3-(2,2-dimethylmorpholin-4-yl)-1-(methylamino)cyclopentyl]methanol
CID 79656046
[3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-1-(methylamino)cyclopentyl]methanol
CID 81205829
[1-(methylamino)-3-(1,2,4-triazol-1-yl)cyclopentyl]methanol
CID 79645487
[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 61054110
[1-(methylamino)-3-(2-methyl-1,4-oxazepan-4-yl)cyclohexyl]methanol
CID 79635369
[3-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79656071
[3-(8-azaspiro[4.5]decan-8-yl)-1-(methylamino)cyclohexyl]methanol
CID 79633930
[3-(3,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656843
[3-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]-1-(methylamino)cyclopentyl]methanol
CID 79656827
[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(methylamino)cyclohexyl]methanol
CID 79640301
1-amino-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclohexane-1-carboxylic acid
CID 79641590

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol (CID 79644724) is [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol is CNC1(CO)CCC(N2CC3CCC(C2)O3)C1.
What is the InChIKey of [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol?
The InChIKey is DFTNORCTWRBTJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-13(9-16)5-4-10(6-13)15-7-11-2-3-12(8-15)17-11/h10-12,14,16H,2-9H2,1H3.
What are the key properties of [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol?
[1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol has a molecular weight of 240.35 g/mol, XLogP of 0.35, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)cyclopentyl]methanol is sourced from PubChem (CID 79644724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).