N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine

C19H35NO — CID 65170708

IUPACN-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine
SMILESCCOC1CC(NC2CCCCCCC2)C12CCCCC2
InChIInChI=1S/C19H35NO/c1-2-21-18-15-17(19(18)13-9-6-10-14-19)20-16-11-7-4-3-5-8-12-16/h16-18,20H,2-15H2,1H3
InChIKeyHOBWILXJYNBHDQ-UHFFFAOYSA-N
MW293.50 g/mol
LogP4.82
Rot. Bonds4

About N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine

N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine (PubChem CID 65170708) has the molecular formula C19H35NO and a molecular weight of 293.50 g/mol. Its IUPAC name is N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine.

Molecular Properties

Compound NameN-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine
PubChem CID65170708
Molecular FormulaC19H35NO
Molecular Weight293.50 g/mol
Exact Mass293.27
IUPAC NameN-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine
SMILESCCOC1CC(NC2CCCCCCC2)C12CCCCC2
InChIInChI=1S/C19H35NO/c1-2-21-18-15-17(19(18)13-9-6-10-14-19)20-16-11-7-4-3-5-8-12-16/h16-18,20H,2-15H2,1H3
InChIKeyHOBWILXJYNBHDQ-UHFFFAOYSA-N
XLogP4.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine?
The IUPAC name of N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine (CID 65170708) is N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine.
What is the SMILES notation for N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine?
The canonical SMILES for N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine is CCOC1CC(NC2CCCCCCC2)C12CCCCC2.
What is the InChIKey of N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine?
The InChIKey is HOBWILXJYNBHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO/c1-2-21-18-15-17(19(18)13-9-6-10-14-19)20-16-11-7-4-3-5-8-12-16/h16-18,20H,2-15H2,1H3.
What are the key properties of N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine?
N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine has a molecular weight of 293.50 g/mol, XLogP of 4.82, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclooctyl-3-ethoxyspiro[3.5]nonan-1-amine is sourced from PubChem (CID 65170708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).