N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine

C17H32N2O — CID 79615271

IUPACN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCN(CCC1CC2CCC(C1)N2)C(C)C1CC1
InChIInChI=1S/C17H32N2O/c1-13(15-3-4-15)19(9-10-20-2)8-7-14-11-16-5-6-17(12-14)18-16/h13-18H,3-12H2,1-2H3
InChIKeyLYNBETKGSDVNGI-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.65
Rot. Bonds8

About N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine

N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine (PubChem CID 79615271) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
PubChem CID79615271
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine
SMILESCOCCN(CCC1CC2CCC(C1)N2)C(C)C1CC1
InChIInChI=1S/C17H32N2O/c1-13(15-3-4-15)19(9-10-20-2)8-7-14-11-16-5-6-17(12-14)18-16/h13-18H,3-12H2,1-2H3
InChIKeyLYNBETKGSDVNGI-UHFFFAOYSA-N
XLogP2.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine with MolForge

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Related Compounds

1-cyclopropyl-N-(2-methoxyethyl)-N-(2-piperidin-4-yloxyethyl)ethanamine
CID 55252268
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylbutane-1,4-diamine
CID 81079207
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2-methoxyethyl)ethanamine
CID 79615061
3-[1-cyclopropylethyl(2-methoxyethyl)amino]-2-methylpropan-1-ol
CID 115872820
1-[1-cyclopropylethyl(2-methoxyethyl)amino]-3-methoxypropan-2-ol
CID 63928354
N-(1-cyclopropylethyl)-N-(2-methoxyethyl)-3-piperidin-4-yloxypropan-1-amine
CID 63903035
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-N-pentan-3-ylethane-1,2-diamine
CID 55089014
N'-(1-cyclopropylethyl)-N'-(2-methoxyethyl)-2-methylpentane-1,5-diamine
CID 82016982
2-amino-4-[1-cyclopropylethyl(2-methoxyethyl)amino]butan-1-ol
CID 64826962
1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methylpiperidin-2-yl)methyl]ethanamine
CID 114421390
1-cyclopropyl-N-(2-methoxyethyl)-N-[(4-methoxypyrrolidin-2-yl)methyl]ethanamine
CID 55002787
1-cyclopentyl-3-[1-cyclopropylethyl(2-methoxyethyl)amino]propan-2-ol
CID 103159910

Frequently Asked Questions

What is the IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The IUPAC name of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine (CID 79615271) is N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine is COCCN(CCC1CC2CCC(C1)N2)C(C)C1CC1.
What is the InChIKey of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
The InChIKey is LYNBETKGSDVNGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(15-3-4-15)19(9-10-20-2)8-7-14-11-16-5-6-17(12-14)18-16/h13-18H,3-12H2,1-2H3.
What are the key properties of N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine?
N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine has a molecular weight of 280.46 g/mol, XLogP of 2.65, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(8-azabicyclo[3.2.1]octan-3-yl)ethyl]-1-cyclopropyl-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 79615271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).