9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine

C14H27N3O — CID 62712713

IUPAC9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine
SMILESNC1CC2CCCC(C1)N2CCN1CCOCC1
InChIInChI=1S/C14H27N3O/c15-12-10-13-2-1-3-14(11-12)17(13)5-4-16-6-8-18-9-7-16/h12-14H,1-11,15H2
InChIKeyKZMJQLNTPUEBIA-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.66
Rot. Bonds3

About 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine

9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine (PubChem CID 62712713) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine.

Molecular Properties

Compound Name9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine
PubChem CID62712713
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine
SMILESNC1CC2CCCC(C1)N2CCN1CCOCC1
InChIInChI=1S/C14H27N3O/c15-12-10-13-2-1-3-14(11-12)17(13)5-4-16-6-8-18-9-7-16/h12-14H,1-11,15H2
InChIKeyKZMJQLNTPUEBIA-UHFFFAOYSA-N
XLogP0.66
TPSA41.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-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 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine?
The IUPAC name of 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine (CID 62712713) is 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine.
What is the SMILES notation for 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine?
The canonical SMILES for 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine is NC1CC2CCCC(C1)N2CCN1CCOCC1.
What is the InChIKey of 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine?
The InChIKey is KZMJQLNTPUEBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c15-12-10-13-2-1-3-14(11-12)17(13)5-4-16-6-8-18-9-7-16/h12-14H,1-11,15H2.
What are the key properties of 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine?
9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine has a molecular weight of 253.39 g/mol, XLogP of 0.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-morpholin-4-ylethyl)-9-azabicyclo[3.3.1]nonan-3-amine is sourced from PubChem (CID 62712713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).