[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol

C10H15F2NO — CID 178065651

IUPAC[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC3(C2)CC3(F)F)CC1
InChIInChI=1S/C10H15F2NO/c11-10(12)3-9(10)5-13(6-9)4-8(7-14)1-2-8/h14H,1-7H2
InChIKeyNCWBRFNOVAVKRD-UHFFFAOYSA-N
MW203.23 g/mol
LogP1.10
Rot. Bonds3

About [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol

[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol (PubChem CID 178065651) has the molecular formula C10H15F2NO and a molecular weight of 203.23 g/mol. Its IUPAC name is [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol
PubChem CID178065651
Molecular FormulaC10H15F2NO
Molecular Weight203.23 g/mol
Exact Mass203.11
IUPAC Name[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC3(C2)CC3(F)F)CC1
InChIInChI=1S/C10H15F2NO/c11-10(12)3-9(10)5-13(6-9)4-8(7-14)1-2-8/h14H,1-7H2
InChIKeyNCWBRFNOVAVKRD-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.23
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol
CID 155794255
(3-Methylazetidin-1-yl)-[1-(trifluoromethyl)cyclopropyl]methanol
CID 163519813
[1-[(3,3-Difluoroazetidin-1-yl)methyl]cyclopropyl]methanol
CID 169901466
[(1R)-2,2-difluoro-1-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)cyclopropyl]methanol
CID 171568117
[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
[2,2-Difluoro-1-(2-oxa-6-azaspiro[3.3]heptan-6-ylmethyl)cyclopropyl]methanol
CID 177009181
[1-[(3,3-Difluoroazetidin-1-yl)methyl]cyclopropyl]methanol;ethane
CID 178038025
[(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

Frequently Asked Questions

What is the IUPAC name of [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol (CID 178065651) is [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol is OCC1(CN2CC3(C2)CC3(F)F)CC1.
What is the InChIKey of [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol?
The InChIKey is NCWBRFNOVAVKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F2NO/c11-10(12)3-9(10)5-13(6-9)4-8(7-14)1-2-8/h14H,1-7H2.
What are the key properties of [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol?
[1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol has a molecular weight of 203.23 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,2-difluoro-5-azaspiro[2.3]hexan-5-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 178065651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).