[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane

C7H14F2NP — CID 174264008

IUPAC[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane
SMILESCCN1CCC(F)(F)[C@H](P)C1
InChIInChI=1S/C7H14F2NP/c1-2-10-4-3-7(8,9)6(11)5-10/h6H,2-5,11H2,1H3/t6-/m1/s1
InChIKeyMQVNOVFXZMFSOT-ZCFIWIBFSA-N
MW181.17 g/mol
LogP1.59
Rot. Bonds1

About [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane

[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane (PubChem CID 174264008) has the molecular formula C7H14F2NP and a molecular weight of 181.17 g/mol. Its IUPAC name is [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane.

Molecular Properties

Compound Name[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane
PubChem CID174264008
Molecular FormulaC7H14F2NP
Molecular Weight181.17 g/mol
Exact Mass181.08
IUPAC Name[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane
SMILESCCN1CCC(F)(F)[C@H](P)C1
InChIInChI=1S/C7H14F2NP/c1-2-10-4-3-7(8,9)6(11)5-10/h6H,2-5,11H2,1H3/t6-/m1/s1
InChIKeyMQVNOVFXZMFSOT-ZCFIWIBFSA-N
XLogP1.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.17
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-ethyl-4,4-difluoropiperidin-3-ol
CID 130634849
1-ethyl-4-fluoro-4-iodopiperidine
CID 147786451
3-ethyl-6-methyl-3-azabicyclo[4.1.0]heptane
CID 90707566
1-ethyl-3,4-dimethylpiperidin-4-ol
CID 54248940
7-ethyl-5-fluoro-2-methyl-2,7-diazaspiro[3.5]nonane
CID 175631795
ethane;1-ethyl-3-fluoroazetidine
CID 145180834
3,9-diethyl-3,9-diazaspiro[5.5]undecane
CID 20622591
4-tert-butyl-1,4-diethylpiperidine
CID 122664542
1-ethyl-4-fluoro-4-propan-2-ylpiperidine
CID 163258367
1,4-diethyl-4-iodopiperidine
CID 118535824
2-ethyl-8,8-difluoro-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazine
CID 146528968
ethane;7-ethyl-1,7-diazaspiro[3.4]octane;molecular hydrogen
CID 143973878

Frequently Asked Questions

What is the IUPAC name of [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane?
The IUPAC name of [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane (CID 174264008) is [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane.
What is the SMILES notation for [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane?
The canonical SMILES for [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane is CCN1CCC(F)(F)[C@H](P)C1.
What is the InChIKey of [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane?
The InChIKey is MQVNOVFXZMFSOT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H14F2NP/c1-2-10-4-3-7(8,9)6(11)5-10/h6H,2-5,11H2,1H3/t6-/m1/s1.
What are the key properties of [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane?
[(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane has a molecular weight of 181.17 g/mol, XLogP of 1.59, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-1-ethyl-4,4-difluoropiperidin-3-yl]phosphane is sourced from PubChem (CID 174264008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).