2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol

C14H26N2O — CID 61231361

IUPAC2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
SMILESCCN(C1CC2CCC(C1)N2)C1CCCC1O
InChIInChI=1S/C14H26N2O/c1-2-16(13-4-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h10-15,17H,2-9H2,1H3
InChIKeyZMHWTXWRMQNVCX-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.50
Rot. Bonds3

About 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol

2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol (PubChem CID 61231361) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
PubChem CID61231361
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol
SMILESCCN(C1CC2CCC(C1)N2)C1CCCC1O
InChIInChI=1S/C14H26N2O/c1-2-16(13-4-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h10-15,17H,2-9H2,1H3
InChIKeyZMHWTXWRMQNVCX-UHFFFAOYSA-N
XLogP1.50
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 ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol (CID 61231361) is 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol is CCN(C1CC2CCC(C1)N2)C1CCCC1O.
What is the InChIKey of 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol?
The InChIKey is ZMHWTXWRMQNVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-2-16(13-4-3-5-14(13)17)12-8-10-6-7-11(9-12)15-10/h10-15,17H,2-9H2,1H3.
What are the key properties of 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol?
2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol has a molecular weight of 238.37 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]cyclopentan-1-ol is sourced from PubChem (CID 61231361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).