2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine

C15H29NO — CID 106200627

IUPAC2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine
SMILESCCNC1CCCCCCC1OCCC1CC1
InChIInChI=1S/C15H29NO/c1-2-16-14-7-5-3-4-6-8-15(14)17-12-11-13-9-10-13/h13-16H,2-12H2,1H3
InChIKeyYSHODRXGLKBVKT-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.50
Rot. Bonds6

About 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine

2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine (PubChem CID 106200627) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine.

Molecular Properties

Compound Name2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine
PubChem CID106200627
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine
SMILESCCNC1CCCCCCC1OCCC1CC1
InChIInChI=1S/C15H29NO/c1-2-16-14-7-5-3-4-6-8-15(14)17-12-11-13-9-10-13/h13-16H,2-12H2,1H3
InChIKeyYSHODRXGLKBVKT-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-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 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine?
The IUPAC name of 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine (CID 106200627) is 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine.
What is the SMILES notation for 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine?
The canonical SMILES for 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine is CCNC1CCCCCCC1OCCC1CC1.
What is the InChIKey of 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine?
The InChIKey is YSHODRXGLKBVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-2-16-14-7-5-3-4-6-8-15(14)17-12-11-13-9-10-13/h13-16H,2-12H2,1H3.
What are the key properties of 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine?
2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine has a molecular weight of 239.40 g/mol, XLogP of 3.50, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylethoxy)-N-ethylcyclooctan-1-amine is sourced from PubChem (CID 106200627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).