8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine

C14H26N2O — CID 65161841

IUPAC8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2CCCC1CCCO1
InChIInChI=1S/C14H26N2O/c15-11-9-12-5-6-13(10-11)16(12)7-1-3-14-4-2-8-17-14/h11-14H,1-10,15H2
InChIKeyRUIVBJAIJSXAOB-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.90
Rot. Bonds4

About 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine

8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 65161841) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound Name8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID65161841
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESNC1CC2CCC(C1)N2CCCC1CCCO1
InChIInChI=1S/C14H26N2O/c15-11-9-12-5-6-13(10-11)16(12)7-1-3-14-4-2-8-17-14/h11-14H,1-10,15H2
InChIKeyRUIVBJAIJSXAOB-UHFFFAOYSA-N
XLogP1.90
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[3-(oxolan-2-yl)propyl]piperidin-4-amine
CID 65159918
(3S)-1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-amine
CID 115302471
1-[1-[3-(oxolan-2-yl)propyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80553923
[1-[3-(oxolan-2-yl)propyl]piperidin-4-yl]methanamine
CID 65158902
N-methyl-8-[2-(oxan-2-yl)ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 114136231
(3R,4S)-1-[3-(oxolan-2-yl)propyl]pyrrolidine-3,4-diol
CID 79410973
2-[3-(oxiran-2-yl)propyl]oxolane
CID 115410470
2-[3-(oxan-2-yl)propyl]oxane
CID 71182925
2-(3-bromopropyl)oxolane
CID 15783712
8-(2-methylsulfanylethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63960241
2-[3-(oxolan-2-yl)propyl]cycloheptan-1-amine
CID 65162768
9-[2-(oxolan-2-yl)ethyl]-N-propyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 62713145

Frequently Asked Questions

What is the IUPAC name of 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine (CID 65161841) is 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine is NC1CC2CCC(C1)N2CCCC1CCCO1.
What is the InChIKey of 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is RUIVBJAIJSXAOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c15-11-9-12-5-6-13(10-11)16(12)7-1-3-14-4-2-8-17-14/h11-14H,1-10,15H2.
What are the key properties of 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine?
8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 238.37 g/mol, XLogP of 1.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-(oxolan-2-yl)propyl]-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 65161841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).