tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine

C108H218F10N12 — CID 164958649

IUPACtris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine
SMILESCC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)CC1(F)F.CC(C)C1CCN1C(C)C.CC(C)C1CN(C(C)C)C1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC(C)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(N)(C(C)C)C1
InChIInChI=1S/4C11H21F2N.C10H21N.2C9H18FN.C9H20N2.3C9H19N/c1-8(2)10-5-6-14(9(3)4)7-11(10,12)13;3*1-8(2)10-5-6-14(9(3)4)11(12,13)7-10;1-8(2)10(5)6-11(7-10)9(3)4;3*1-7(2)9(10)5-11(6-9)8(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10(9)8(3)4/h4*8-10H,5-7H2,1-4H3;8-9H,6-7H2,1-5H3;2*7-8H,5-6H2,1-4H3;7-8H,5-6,10H2,1-4H3;3*7-9H,5-6H2,1-4H3
InChIKeyBNFGRRRZXMONQP-UHFFFAOYSA-N
MW1875.00 g/mol
LogP26.75
Rot. Bonds22

About tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine

tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine (PubChem CID 164958649) has the molecular formula C108H218F10N12 and a molecular weight of 1875.00 g/mol. Its IUPAC name is tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine.

Molecular Properties

Compound Nametris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine
PubChem CID164958649
Molecular FormulaC108H218F10N12
Molecular Weight1875.00 g/mol
Exact Mass1873.73
IUPAC Nametris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine
SMILESCC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)CC1(F)F.CC(C)C1CCN1C(C)C.CC(C)C1CN(C(C)C)C1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC(C)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(N)(C(C)C)C1
InChIInChI=1S/4C11H21F2N.C10H21N.2C9H18FN.C9H20N2.3C9H19N/c1-8(2)10-5-6-14(9(3)4)7-11(10,12)13;3*1-8(2)10-5-6-14(9(3)4)11(12,13)7-10;1-8(2)10(5)6-11(7-10)9(3)4;3*1-7(2)9(10)5-11(6-9)8(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10(9)8(3)4/h4*8-10H,5-7H2,1-4H3;8-9H,6-7H2,1-5H3;2*7-8H,5-6H2,1-4H3;7-8H,5-6,10H2,1-4H3;3*7-9H,5-6H2,1-4H3
InChIKeyBNFGRRRZXMONQP-UHFFFAOYSA-N
XLogP26.75
TPSA61.66 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001875.00
LogP ≤ 526.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine?
The IUPAC name of tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine (CID 164958649) is tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine.
What is the SMILES notation for tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine?
The canonical SMILES for tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine is CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)C(F)(F)C1.CC(C)C1CCN(C(C)C)CC1(F)F.CC(C)C1CCN1C(C)C.CC(C)C1CN(C(C)C)C1.CC(C)C1CN(C(C)C)C1.CC(C)N1CC(C)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(F)(C(C)C)C1.CC(C)N1CC(N)(C(C)C)C1.
What is the InChIKey of tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine?
The InChIKey is BNFGRRRZXMONQP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C11H21F2N.C10H21N.2C9H18FN.C9H20N2.3C9H19N/c1-8(2)10-5-6-14(9(3)4)7-11(10,12)13;3*1-8(2)10-5-6-14(9(3)4)11(12,13)7-10;1-8(2)10(5)6-11(7-10)9(3)4;3*1-7(2)9(10)5-11(6-9)8(3)4;2*1-7(2)9-5-10(6-9)8(3)4;1-7(2)9-5-6-10(9)8(3)4/h4*8-10H,5-7H2,1-4H3;8-9H,6-7H2,1-5H3;2*7-8H,5-6H2,1-4H3;7-8H,5-6,10H2,1-4H3;3*7-9H,5-6H2,1-4H3.
What are the key properties of tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine?
tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine has a molecular weight of 1875.00 g/mol, XLogP of 26.75, 22 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2,2-difluoro-1,4-di(propan-2-yl)piperidine);3,3-difluoro-1,4-di(propan-2-yl)piperidine;1,3-di(propan-2-yl)azetidin-3-amine;1,2-di(propan-2-yl)azetidine;bis(1,3-di(propan-2-yl)azetidine);bis(3-fluoro-1,3-di(propan-2-yl)azetidine);3-methyl-1,3-di(propan-2-yl)azetidine is sourced from PubChem (CID 164958649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).