7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine

C10H17F2N — CID 163614748

IUPAC7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine
SMILESCC(C)C12CCCN1CCC2(F)F
InChIInChI=1S/C10H17F2N/c1-8(2)9-4-3-6-13(9)7-5-10(9,11)12/h8H,3-7H2,1-2H3
InChIKeySMQPVZZTDAIXIZ-UHFFFAOYSA-N
MW189.25 g/mol
LogP2.52
Rot. Bonds1

About 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine

7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine (PubChem CID 163614748) has the molecular formula C10H17F2N and a molecular weight of 189.25 g/mol. Its IUPAC name is 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine.

Molecular Properties

Compound Name7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine
PubChem CID163614748
Molecular FormulaC10H17F2N
Molecular Weight189.25 g/mol
Exact Mass189.13
IUPAC Name7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine
SMILESCC(C)C12CCCN1CCC2(F)F
InChIInChI=1S/C10H17F2N/c1-8(2)9-4-3-6-13(9)7-5-10(9,11)12/h8H,3-7H2,1-2H3
InChIKeySMQPVZZTDAIXIZ-UHFFFAOYSA-N
XLogP2.52
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 ≤ 52.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine?
The IUPAC name of 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine (CID 163614748) is 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine.
What is the SMILES notation for 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine?
The canonical SMILES for 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine is CC(C)C12CCCN1CCC2(F)F.
What is the InChIKey of 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine?
The InChIKey is SMQPVZZTDAIXIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2N/c1-8(2)9-4-3-6-13(9)7-5-10(9,11)12/h8H,3-7H2,1-2H3.
What are the key properties of 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine?
7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine has a molecular weight of 189.25 g/mol, XLogP of 2.52, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-difluoro-8-propan-2-yl-2,3,5,6-tetrahydro-1H-pyrrolizine is sourced from PubChem (CID 163614748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).