(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine

C11H21F2N — CID 140930360

IUPAC(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine
SMILESCC(C)[C@@H]1CN(C(C)C)CCC1(F)F
InChIInChI=1S/C11H21F2N/c1-8(2)10-7-14(9(3)4)6-5-11(10,12)13/h8-10H,5-7H2,1-4H3/t10-/m0/s1
InChIKeySALWUNKEZZWNFT-JTQLQIEISA-N
MW205.29 g/mol
LogP3.01
Rot. Bonds2

About (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine

(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine (PubChem CID 140930360) has the molecular formula C11H21F2N and a molecular weight of 205.29 g/mol. Its IUPAC name is (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine
PubChem CID140930360
Molecular FormulaC11H21F2N
Molecular Weight205.29 g/mol
Exact Mass205.16
IUPAC Name(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine
SMILESCC(C)[C@@H]1CN(C(C)C)CCC1(F)F
InChIInChI=1S/C11H21F2N/c1-8(2)10-7-14(9(3)4)6-5-11(10,12)13/h8-10H,5-7H2,1-4H3/t10-/m0/s1
InChIKeySALWUNKEZZWNFT-JTQLQIEISA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine?
The IUPAC name of (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine (CID 140930360) is (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine.
What is the SMILES notation for (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine?
The canonical SMILES for (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine is CC(C)[C@@H]1CN(C(C)C)CCC1(F)F.
What is the InChIKey of (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine?
The InChIKey is SALWUNKEZZWNFT-JTQLQIEISA-N. The full InChI is InChI=1S/C11H21F2N/c1-8(2)10-7-14(9(3)4)6-5-11(10,12)13/h8-10H,5-7H2,1-4H3/t10-/m0/s1.
What are the key properties of (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine?
(3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine has a molecular weight of 205.29 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4,4-difluoro-1,3-di(propan-2-yl)piperidine is sourced from PubChem (CID 140930360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).