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

C15H28N2O — CID 62740193

IUPACN-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCNC1CC2CCC(C1)N2C1CCCC1OC
InChIInChI=1S/C15H28N2O/c1-3-16-11-9-12-7-8-13(10-11)17(12)14-5-4-6-15(14)18-2/h11-16H,3-10H2,1-2H3
InChIKeySRKSVUGPJBITJY-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.16
Rot. Bonds4

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

N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62740193) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62740193
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC NameN-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILESCCNC1CC2CCC(C1)N2C1CCCC1OC
InChIInChI=1S/C15H28N2O/c1-3-16-11-9-12-7-8-13(10-11)17(12)14-5-4-6-15(14)18-2/h11-16H,3-10H2,1-2H3
InChIKeySRKSVUGPJBITJY-UHFFFAOYSA-N
XLogP2.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine (CID 62740193) is N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine is CCNC1CC2CCC(C1)N2C1CCCC1OC.
What is the InChIKey of N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is SRKSVUGPJBITJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-3-16-11-9-12-7-8-13(10-11)17(12)14-5-4-6-15(14)18-2/h11-16H,3-10H2,1-2H3.
What are the key properties of N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine?
N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 252.40 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-8-(2-methoxycyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62740193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).