[3,3-difluoro-1-(methylamino)cyclopentyl]methanol

C7H13F2NO — CID 164551085

IUPAC[3,3-difluoro-1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCC(F)(F)C1
InChIInChI=1S/C7H13F2NO/c1-10-6(5-11)2-3-7(8,9)4-6/h10-11H,2-5H2,1H3
InChIKeyVCQYVOZKZQAGKN-UHFFFAOYSA-N
MW165.18 g/mol
LogP0.76
Rot. Bonds2

About [3,3-difluoro-1-(methylamino)cyclopentyl]methanol

[3,3-difluoro-1-(methylamino)cyclopentyl]methanol (PubChem CID 164551085) has the molecular formula C7H13F2NO and a molecular weight of 165.18 g/mol. Its IUPAC name is [3,3-difluoro-1-(methylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[3,3-difluoro-1-(methylamino)cyclopentyl]methanol
PubChem CID164551085
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
Exact Mass165.10
IUPAC Name[3,3-difluoro-1-(methylamino)cyclopentyl]methanol
SMILESCNC1(CO)CCC(F)(F)C1
InChIInChI=1S/C7H13F2NO/c1-10-6(5-11)2-3-7(8,9)4-6/h10-11H,2-5H2,1H3
InChIKeyVCQYVOZKZQAGKN-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.18
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1-(Methylamino)cyclopentyl)methanol
CID 50989043
[1-(2,2,2-Trifluoroethylamino)cyclopentyl]methanol
CID 61045463
2-Ethyl-4-methyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 61044923
[1-(2,2-Difluoroethylamino)cyclopentyl]methanol
CID 62519180
1,1,1-Trifluoro-3-[[1-(hydroxymethyl)cyclopentyl]amino]propan-2-ol
CID 63900667
2-Ethyl-2-(2,2,2-trifluoroethylamino)hexan-1-ol
CID 63951259
[3-Methyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
CID 64515982
[1-(3,3,3-Trifluoropropylamino)cyclopentyl]methanol
CID 64555017
2-Cyclopentyl-2-(2,2,2-trifluoroethylamino)propan-1-ol
CID 64759717
[1-[2-(Trifluoromethoxy)ethylamino]cyclopentyl]methanol
CID 65805401
[1-(2-Fluoroethylamino)cyclopentyl]methanol
CID 80694042
[3,3-Dimethyl-1-(2,2,2-trifluoroethylamino)cyclopentyl]methanol
CID 80699828

Frequently Asked Questions

What is the IUPAC name of [3,3-difluoro-1-(methylamino)cyclopentyl]methanol?
The IUPAC name of [3,3-difluoro-1-(methylamino)cyclopentyl]methanol (CID 164551085) is [3,3-difluoro-1-(methylamino)cyclopentyl]methanol.
What is the SMILES notation for [3,3-difluoro-1-(methylamino)cyclopentyl]methanol?
The canonical SMILES for [3,3-difluoro-1-(methylamino)cyclopentyl]methanol is CNC1(CO)CCC(F)(F)C1.
What is the InChIKey of [3,3-difluoro-1-(methylamino)cyclopentyl]methanol?
The InChIKey is VCQYVOZKZQAGKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13F2NO/c1-10-6(5-11)2-3-7(8,9)4-6/h10-11H,2-5H2,1H3.
What are the key properties of [3,3-difluoro-1-(methylamino)cyclopentyl]methanol?
[3,3-difluoro-1-(methylamino)cyclopentyl]methanol has a molecular weight of 165.18 g/mol, XLogP of 0.76, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3-difluoro-1-(methylamino)cyclopentyl]methanol is sourced from PubChem (CID 164551085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).