N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine

C15H30N2 — CID 61231107

IUPACN-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC(CC)CN(CC)C1CC2CCC(C1)N2
InChIInChI=1S/C15H30N2/c1-4-12(5-2)11-17(6-3)15-9-13-7-8-14(10-15)16-13/h12-16H,4-11H2,1-3H3
InChIKeyGRYWNPXJDFGAMD-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds6

About N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine

N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 61231107) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID61231107
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCC(CC)CN(CC)C1CC2CCC(C1)N2
InChIInChI=1S/C15H30N2/c1-4-12(5-2)11-17(6-3)15-9-13-7-8-14(10-15)16-13/h12-16H,4-11H2,1-3H3
InChIKeyGRYWNPXJDFGAMD-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]propan-2-ol
CID 61231550
1-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]-3-methoxypropan-2-ol
CID 63928215
N-(cyclopropylmethyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61233017
N-ethyl-N-pentan-3-yl-8-azabicyclo[3.2.1]octan-3-amine
CID 61232830
N-(2-cyclopentylethyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 114191604
N-(2,3-dichloroprop-2-enyl)-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 79173476
N-benzyl-N-ethyl-8-azabicyclo[3.2.1]octan-3-amine
CID 61231293
2-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]-N-ethyl-N-methylacetamide
CID 61230973
N-ethyl-N-(4-methoxybutyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 104648573
N-ethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 112590844
N-ethyl-N-(furan-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 63208507
3-[8-azabicyclo[3.2.1]octan-3-yl(ethyl)amino]-N,N-dimethylpropanamide
CID 61231741

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 61231107) is N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine is CCC(CC)CN(CC)C1CC2CCC(C1)N2.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is GRYWNPXJDFGAMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-12(5-2)11-17(6-3)15-9-13-7-8-14(10-15)16-13/h12-16H,4-11H2,1-3H3.
What are the key properties of N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine?
N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 61231107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).