2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde

C10H17F2NO — CID 84673162

IUPAC2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde
SMILESCC(F)(F)CN1CCCC(CC=O)C1
InChIInChI=1S/C10H17F2NO/c1-10(11,12)8-13-5-2-3-9(7-13)4-6-14/h6,9H,2-5,7-8H2,1H3
InChIKeyWOXFDUQOARQLLV-UHFFFAOYSA-N
MW205.25 g/mol
LogP1.94
Rot. Bonds4

About 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde

2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde (PubChem CID 84673162) has the molecular formula C10H17F2NO and a molecular weight of 205.25 g/mol. Its IUPAC name is 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde.

Molecular Properties

Compound Name2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde
PubChem CID84673162
Molecular FormulaC10H17F2NO
Molecular Weight205.25 g/mol
Exact Mass205.13
IUPAC Name2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde
SMILESCC(F)(F)CN1CCCC(CC=O)C1
InChIInChI=1S/C10H17F2NO/c1-10(11,12)8-13-5-2-3-9(7-13)4-6-14/h6,9H,2-5,7-8H2,1H3
InChIKeyWOXFDUQOARQLLV-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.25
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

1-(2,2,2-Trifluoroethyl)piperidine-4-carbaldehyde
CID 62654280
1-(Difluoromethyl)piperidine-4-carbaldehyde
CID 62656642
1-(3,3,3-Trifluoropropyl)piperidine-4-carbaldehyde
CID 64566362
1-(2,2-Difluoropropyl)piperidine-4-carbaldehyde
CID 84663158
1-(Trifluoromethyl)piperidine-4-carbaldehyde
CID 118903174
4-(4,4-Difluoropiperidin-1-yl)-2-methylbutanal
CID 138474566
4-Fluoro-1-(2-methylpropyl)piperidine-4-carbaldehyde
CID 142584248
2-[(4,4-Difluoropiperidin-1-yl)methyl]butanal
CID 143181514
1,4-Dimethylpiperidine;2,2,2-trifluoroacetaldehyde
CID 143211697
3-(2,2,2-Trifluoroethyl)-3-azabicyclo[3.1.1]heptane-6-carbaldehyde
CID 145094891
2-Methyl-4-[4-(trifluoromethyl)piperidin-1-yl]butanal
CID 146588104
(4S)-1-methyl-3-(trifluoromethyl)piperidine-4-carbaldehyde
CID 163219698

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde?
The IUPAC name of 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde (CID 84673162) is 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde.
What is the SMILES notation for 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde?
The canonical SMILES for 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde is CC(F)(F)CN1CCCC(CC=O)C1.
What is the InChIKey of 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde?
The InChIKey is WOXFDUQOARQLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO/c1-10(11,12)8-13-5-2-3-9(7-13)4-6-14/h6,9H,2-5,7-8H2,1H3.
What are the key properties of 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde?
2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde has a molecular weight of 205.25 g/mol, XLogP of 1.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2,2-difluoropropyl)piperidin-3-yl]acetaldehyde is sourced from PubChem (CID 84673162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).