2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol

C9H18N2O — CID 168999634

IUPAC2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol
SMILESOCCN1CCC2(CC1)CNC2
InChIInChI=1S/C9H18N2O/c12-6-5-11-3-1-9(2-4-11)7-10-8-9/h10,12H,1-8H2
InChIKeyBHBAXNGUHKEBPW-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.34
Rot. Bonds2

About 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol

2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol (PubChem CID 168999634) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol.

Molecular Properties

Compound Name2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol
PubChem CID168999634
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol
SMILESOCCN1CCC2(CC1)CNC2
InChIInChI=1S/C9H18N2O/c12-6-5-11-3-1-9(2-4-11)7-10-8-9/h10,12H,1-8H2
InChIKeyBHBAXNGUHKEBPW-UHFFFAOYSA-N
XLogP-0.34
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol?
The IUPAC name of 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol (CID 168999634) is 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol.
What is the SMILES notation for 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol?
The canonical SMILES for 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol is OCCN1CCC2(CC1)CNC2.
What is the InChIKey of 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol?
The InChIKey is BHBAXNGUHKEBPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c12-6-5-11-3-1-9(2-4-11)7-10-8-9/h10,12H,1-8H2.
What are the key properties of 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol?
2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol has a molecular weight of 170.26 g/mol, XLogP of -0.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,7-diazaspiro[3.5]nonan-7-yl)ethanol is sourced from PubChem (CID 168999634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).