6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane

C10H18F2N2 — CID 118974416

IUPAC6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane
SMILESCN1CC2(CCCN(CC(F)F)C2)C1
InChIInChI=1S/C10H18F2N2/c1-13-6-10(7-13)3-2-4-14(8-10)5-9(11)12/h9H,2-8H2,1H3
InChIKeyZIGCUBDPLZJEGD-UHFFFAOYSA-N
MW204.26 g/mol
LogP1.28
Rot. Bonds2

About 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane

6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane (PubChem CID 118974416) has the molecular formula C10H18F2N2 and a molecular weight of 204.26 g/mol. Its IUPAC name is 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane.

Molecular Properties

Compound Name6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane
PubChem CID118974416
Molecular FormulaC10H18F2N2
Molecular Weight204.26 g/mol
Exact Mass204.14
IUPAC Name6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane
SMILESCN1CC2(CCCN(CC(F)F)C2)C1
InChIInChI=1S/C10H18F2N2/c1-13-6-10(7-13)3-2-4-14(8-10)5-9(11)12/h9H,2-8H2,1H3
InChIKeyZIGCUBDPLZJEGD-UHFFFAOYSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-Dimethylbutyl)-4,4-difluoropiperidine
CID 58044363
(3R)-1-[2-(3,3-difluoroazetidin-1-yl)ethyl]-3-methylpiperidine
CID 66580872
1-(3,3-Difluoro-4,4-dimethylpentyl)-4-ethylpiperazine
CID 68037590
(3S)-1-[2-(3,3-difluoroazetidin-1-yl)ethyl]-3-methylpiperidine
CID 68267594
1-[2-(3,3-Difluoroazetidin-1-yl)ethyl]-3-methylpiperidine
CID 77147837
3,3-Dimethyl-1-(2,2,2-trifluoroethyl)piperidine
CID 91555414
1-(3,3-Dimethylbutyl)-3,3-difluoropiperidine
CID 117693841
1-(4,4-Dimethylpentyl)-4,4-difluoropiperidine
CID 117715206
2-Methyl-7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane
CID 118974100
2-Tert-butyl-7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.5]nonane
CID 132046906
4-[(3,3-Difluoroazetidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine
CID 134505423
1-(1,2,2-Trifluoro-3,3-dimethylbutyl)piperidine
CID 134535648

Frequently Asked Questions

What is the IUPAC name of 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane?
The IUPAC name of 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane (CID 118974416) is 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane.
What is the SMILES notation for 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane?
The canonical SMILES for 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane is CN1CC2(CCCN(CC(F)F)C2)C1.
What is the InChIKey of 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane?
The InChIKey is ZIGCUBDPLZJEGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2/c1-13-6-10(7-13)3-2-4-14(8-10)5-9(11)12/h9H,2-8H2,1H3.
What are the key properties of 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane?
6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane has a molecular weight of 204.26 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,2-difluoroethyl)-2-methyl-2,6-diazaspiro[3.5]nonane is sourced from PubChem (CID 118974416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).