(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine

C10H17F2N — CID 166984332

IUPAC(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCC(C)C12CC(F)CN1C[C@H](F)C2
InChIInChI=1S/C10H17F2N/c1-7(2)10-3-8(11)5-13(10)6-9(12)4-10/h7-9H,3-6H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyIXKYHZFVSWEIJJ-XNWIYYODSA-N
MW189.25 g/mol
LogP2.17
Rot. Bonds1

About (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine

(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine (PubChem CID 166984332) has the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol. Its IUPAC name is (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine.

Molecular Properties

Compound Name(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine
PubChem CID166984332
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
Exact Mass189.13
IUPAC Name(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine
SMILESCC(C)C12CC(F)CN1C[C@H](F)C2
InChIInChI=1S/C10H17F2N/c1-7(2)10-3-8(11)5-13(10)6-9(12)4-10/h7-9H,3-6H2,1-2H3/t8-,9?,10?/m1/s1
InChIKeyIXKYHZFVSWEIJJ-XNWIYYODSA-N
XLogP2.17
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.25
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Heliotridane
CID 11094614
1-Methylhexahydro-1H-pyrrolizine
CID 15559671
7a-Methyl-hexahydro-pyrrolizine
CID 13759523
(1S,8S)-1-(trifluoromethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 101494997
rel-(1R,7aS)-1-methylhexahydro-1H-pyrrolizine
CID 639426
(3R,8R)-3,8-dimethyl-1,2,3,5,6,7-hexahydropyrrolizine
CID 10773056
(1R,8R)-1-methyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 11643928
(1S,7AR)-1-methylhexahydro-1H-pyrrolizine
CID 11815356
[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane
CID 134999175
(1S,8R)-1-(deuteriomethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
CID 135059859
1,4-dimethyl-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium
CID 427638
(3R)-3-fluoro-4-(4-fluoro-1-methylpyrrolidin-3-yl)-1-methylpyrrolidine
CID 91114812

Frequently Asked Questions

What is the IUPAC name of (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The IUPAC name of (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine (CID 166984332) is (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine.
What is the SMILES notation for (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The canonical SMILES for (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine is CC(C)C12CC(F)CN1C[C@H](F)C2.
What is the InChIKey of (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine?
The InChIKey is IXKYHZFVSWEIJJ-XNWIYYODSA-N. The full InChI is InChI=1S/C10H17F2N/c1-7(2)10-3-8(11)5-13(10)6-9(12)4-10/h7-9H,3-6H2,1-2H3/t8-,9?,10?/m1/s1.
What are the key properties of (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine?
(6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine has a molecular weight of 189.25 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-2,6-difluoro-8-propan-2-yl-1,2,3,5,6,7-hexahydropyrrolizine is sourced from PubChem (CID 166984332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).