2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine

C9H18N2O — CID 79678684

IUPAC2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
SMILESNCCN1CC2(CCOCC2)C1
InChIInChI=1S/C9H18N2O/c10-3-4-11-7-9(8-11)1-5-12-6-2-9/h1-8,10H2
InChIKeyWAECQSAXZUNMOG-UHFFFAOYSA-N
MW170.26 g/mol
LogP0.06
Rot. Bonds2

About 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine

2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine (PubChem CID 79678684) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine.

Molecular Properties

Compound Name2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
PubChem CID79678684
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine
SMILESNCCN1CC2(CCOCC2)C1
InChIInChI=1S/C9H18N2O/c10-3-4-11-7-9(8-11)1-5-12-6-2-9/h1-8,10H2
InChIKeyWAECQSAXZUNMOG-UHFFFAOYSA-N
XLogP0.06
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-[(Oxan-4-yl)methyl]azetidin-3-amine dihydrochloride
CID 165994994
2,2-Difluoro-3-(7-oxa-2-azaspiro[3.5]nonan-2-yl)propan-1-amine
CID 114384589
2-Methanidyl-7-oxa-2-azoniaspiro[3.5]nonane
CID 21029972
1-[(4-Methyloxan-4-yl)methyl]piperazine
CID 82505885
2-(2-Oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine
CID 83959904
2-Methyl-7-oxa-2-azaspiro[3.5]nonan-6-amine
CID 124199853
2-Propan-2-yl-7-oxa-2-azaspiro[3.5]nonan-5-amine
CID 129231152
(5R)-2-propan-2-yl-7-oxa-2-azaspiro[3.5]nonan-5-amine
CID 129231197
(5R)-2-butan-2-yl-7-oxa-2-azaspiro[3.5]nonan-5-amine
CID 129237414
CID 140659178
CID 140659178
N-methyl-2-(2-oxa-7-azaspiro[3.5]nonan-7-yl)ethanamine
CID 147780237
2-(7-Oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine;dihydrochloride
CID 155229492

Frequently Asked Questions

What is the IUPAC name of 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine?
The IUPAC name of 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine (CID 79678684) is 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine.
What is the SMILES notation for 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine?
The canonical SMILES for 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine is NCCN1CC2(CCOCC2)C1.
What is the InChIKey of 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine?
The InChIKey is WAECQSAXZUNMOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c10-3-4-11-7-9(8-11)1-5-12-6-2-9/h1-8,10H2.
What are the key properties of 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine?
2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine has a molecular weight of 170.26 g/mol, XLogP of 0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)ethanamine is sourced from PubChem (CID 79678684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).