8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol

C14H26N2O — CID 63769279

IUPAC8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESCNC1CCCC1CN1C2CCC1CC(O)C2
InChIInChI=1S/C14H26N2O/c1-15-14-4-2-3-10(14)9-16-11-5-6-12(16)8-13(17)7-11/h10-15,17H,2-9H2,1H3
InChIKeyNWRPBEVPIUMFTM-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.36
Rot. Bonds3

About 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol

8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol (PubChem CID 63769279) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol.

Molecular Properties

Compound Name8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
PubChem CID63769279
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
SMILESCNC1CCCC1CN1C2CCC1CC(O)C2
InChIInChI=1S/C14H26N2O/c1-15-14-4-2-3-10(14)9-16-11-5-6-12(16)8-13(17)7-11/h10-15,17H,2-9H2,1H3
InChIKeyNWRPBEVPIUMFTM-UHFFFAOYSA-N
XLogP1.36
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol with MolForge

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Related Compounds

8-[(2-hydroxycyclopentyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63768937
8-[(2-aminocyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769446
8-(cyclopentylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
CID 63770465
[(1S)-2-(methylamino)cyclopentyl]methanol
CID 123545278
N-methyl-9-[(2-methylcyclohexyl)methyl]-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713645
[3-methyl-1-[[2-(methylamino)cyclopentyl]methyl]pyrrolidin-2-yl]methanol
CID 102789519
9-(cyclopropylmethyl)-N-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713964
2-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-N-methylcyclopentan-1-amine
CID 62610911
3-(ethylamino)cyclohexan-1-ol;[(1R)-2-(methylamino)cyclohexyl]methanol
CID 143885444
8-[(2-hydroxy-5-propan-2-ylcyclohexyl)methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769113
(1S,5S)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069992
(1R,5R)-9-propyl-9-azabicyclo[3.3.1]nonan-3-ol
CID 98069991

Frequently Asked Questions

What is the IUPAC name of 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The IUPAC name of 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol (CID 63769279) is 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol.
What is the SMILES notation for 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The canonical SMILES for 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol is CNC1CCCC1CN1C2CCC1CC(O)C2.
What is the InChIKey of 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol?
The InChIKey is NWRPBEVPIUMFTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-15-14-4-2-3-10(14)9-16-11-5-6-12(16)8-13(17)7-11/h10-15,17H,2-9H2,1H3.
What are the key properties of 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol?
8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol has a molecular weight of 238.37 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[2-(methylamino)cyclopentyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol is sourced from PubChem (CID 63769279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).