3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol

C8H15NO — CID 104549003

IUPAC3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol
SMILESOCCCN1CC2(CC2)C1
InChIInChI=1S/C8H15NO/c10-5-1-4-9-6-8(7-9)2-3-8/h10H,1-7H2
InChIKeyNSMGVDNJVGFNFC-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.46
Rot. Bonds3

About 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol

3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol (PubChem CID 104549003) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol.

Molecular Properties

Compound Name3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol
PubChem CID104549003
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol
SMILESOCCCN1CC2(CC2)C1
InChIInChI=1S/C8H15NO/c10-5-1-4-9-6-8(7-9)2-3-8/h10H,1-7H2
InChIKeyNSMGVDNJVGFNFC-UHFFFAOYSA-N
XLogP0.46
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

{1-[(Diethylamino)methyl]cyclopropyl}methanol
CID 94252158
(1-{[Ethyl(methyl)amino]methyl}cyclopropyl)methanol
CID 115243301
(1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol
CID 155794255
[1-(Azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite
CID 166533231
[1-[(3,3-Difluoroazetidin-1-yl)methyl]cyclopropyl]methanol
CID 169901466
[1-[[3-(Fluoromethyl)azetidin-1-yl]methyl]cyclopropyl]methanol
CID 172490197
[(1S)-1-(azetidin-1-ylmethyl)-2,2-difluorocyclopropyl]methanol
CID 172588105
[(1R)-1-(azetidin-1-ylmethyl)-2,2-difluorocyclopropyl]methanol
CID 172588259
[1-(Azetidin-1-ylmethyl)-2,2-difluorocyclopropyl]methanol
CID 176377786
[(1R)-2,2-difluoro-1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol
CID 178065691
3-(5-Azaspiro[2.3]hexan-5-yl)-2,2-difluoropropan-1-ol
CID 106172575
[1-[(3-Fluoro-3-methylazetidin-1-yl)methyl]cyclopropyl]methanol
CID 178037809

Frequently Asked Questions

What is the IUPAC name of 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol?
The IUPAC name of 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol (CID 104549003) is 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol.
What is the SMILES notation for 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol?
The canonical SMILES for 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol is OCCCN1CC2(CC2)C1.
What is the InChIKey of 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol?
The InChIKey is NSMGVDNJVGFNFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-5-1-4-9-6-8(7-9)2-3-8/h10H,1-7H2.
What are the key properties of 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol?
3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-azaspiro[2.3]hexan-5-yl)propan-1-ol is sourced from PubChem (CID 104549003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).