3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol

C9H17NO — CID 16736944

IUPAC3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol
SMILESOCCCN1CCC2(CC2)C1
InChIInChI=1S/C9H17NO/c11-7-1-5-10-6-4-9(8-10)2-3-9/h11H,1-8H2
InChIKeyOAXHWTFXILXXKY-UHFFFAOYSA-N
MW155.24 g/mol
LogP0.85
Rot. Bonds3

About 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol

3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol (PubChem CID 16736944) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol
PubChem CID16736944
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol
SMILESOCCCN1CCC2(CC2)C1
InChIInChI=1S/C9H17NO/c11-7-1-5-10-6-4-9(8-10)2-3-9/h11H,1-8H2
InChIKeyOAXHWTFXILXXKY-UHFFFAOYSA-N
XLogP0.85
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,8-dipentyl-2,8-diazaspiro[4.5]decane;ethane
CID 156829992
5-(3-propan-2-yloxypropyl)-5-azaspiro[2.4]heptane
CID 129270208
2-(3-hydroxypropyl)-2-azaspiro[3.3]heptan-6-ol
CID 166894539
2-(2-methyl-2,8-diazaspiro[4.5]decan-8-yl)ethanol
CID 71647927
3-(3-fluoro-3-methylpiperidin-1-yl)propan-1-ol
CID 126793849
5-butyl-5-azaspiro[2.5]octane
CID 130224729
3-[(4R)-2-cyclopropyl-4-phenyl-2,9-diazaspiro[5.5]undecan-9-yl]propan-1-ol
CID 97202997
3-(3,3-difluoro-4-methylpiperidin-1-yl)propan-1-ol
CID 126787142
2-[2-(aminomethyl)-6-azaspiro[3.4]octan-6-yl]ethanol
CID 71649151
2-[(5S,8S)-8-amino-2-azaspiro[4.4]nonan-2-yl]ethanol
CID 98089074
6-(2,8-diazaspiro[5.5]undecan-2-yl)hexan-1-ol
CID 107705688
6-(7-oxa-2-azaspiro[3.5]nonan-2-yl)hexan-1-ol
CID 107849721

Frequently Asked Questions

What is the IUPAC name of 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol?
The IUPAC name of 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol (CID 16736944) is 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol.
What is the SMILES notation for 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol?
The canonical SMILES for 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol is OCCCN1CCC2(CC2)C1.
What is the InChIKey of 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol?
The InChIKey is OAXHWTFXILXXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c11-7-1-5-10-6-4-9(8-10)2-3-9/h11H,1-8H2.
What are the key properties of 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol?
3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol has a molecular weight of 155.24 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-azaspiro[2.4]heptan-5-yl)propan-1-ol is sourced from PubChem (CID 16736944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).