2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane

C102H228N12 — CID 159884090

IUPAC2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CN(CC(C)C)CC2C1.CC(C)CN1CCN(CC(C)C)CC1
InChIInChI=1S/3C14H28N2.2C13H26N2.C12H26N2.11C2H6/c1-11(2)5-15-7-13-9-16(6-12(3)4)10-14(13)8-15;2*1-11(2)7-15-9-14-6-5-13(15)10-16(14)8-12(3)4;2*1-10(2)6-14-8-13-5-12(14)9-15(13)7-11(3)4;1-11(2)9-13-5-7-14(8-6-13)10-12(3)4;11*1-2/h3*11-14H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;11*1-2H3
InChIKeyNTXFXIOXCAHPLQ-UHFFFAOYSA-N
MW1623.03 g/mol
LogP24.37
Rot. Bonds24

About 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane

2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane (PubChem CID 159884090) has the molecular formula C102H228N12 and a molecular weight of 1623.03 g/mol. Its IUPAC name is 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane.

Molecular Properties

Compound Name2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane
PubChem CID159884090
Molecular FormulaC102H228N12
Molecular Weight1623.03 g/mol
Exact Mass1621.82
IUPAC Name2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CN(CC(C)C)CC2C1.CC(C)CN1CCN(CC(C)C)CC1
InChIInChI=1S/3C14H28N2.2C13H26N2.C12H26N2.11C2H6/c1-11(2)5-15-7-13-9-16(6-12(3)4)10-14(13)8-15;2*1-11(2)7-15-9-14-6-5-13(15)10-16(14)8-12(3)4;2*1-10(2)6-14-8-13-5-12(14)9-15(13)7-11(3)4;1-11(2)9-13-5-7-14(8-6-13)10-12(3)4;11*1-2/h3*11-14H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;11*1-2H3
InChIKeyNTXFXIOXCAHPLQ-UHFFFAOYSA-N
XLogP24.37
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds24
Heavy Atoms114
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001623.03
LogP ≤ 524.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane?
The IUPAC name of 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane (CID 159884090) is 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane.
What is the SMILES notation for 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane?
The canonical SMILES for 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CCC1CN2CC(C)C.CC(C)CN1CC2CN(CC(C)C)CC2C1.CC(C)CN1CCN(CC(C)C)CC1.
What is the InChIKey of 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane?
The InChIKey is NTXFXIOXCAHPLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C14H28N2.2C13H26N2.C12H26N2.11C2H6/c1-11(2)5-15-7-13-9-16(6-12(3)4)10-14(13)8-15;2*1-11(2)7-15-9-14-6-5-13(15)10-16(14)8-12(3)4;2*1-10(2)6-14-8-13-5-12(14)9-15(13)7-11(3)4;1-11(2)9-13-5-7-14(8-6-13)10-12(3)4;11*1-2/h3*11-14H,5-10H2,1-4H3;2*10-13H,5-9H2,1-4H3;11-12H,5-10H2,1-4H3;11*1-2H3.
What are the key properties of 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane?
2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane has a molecular weight of 1623.03 g/mol, XLogP of 24.37, 24 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-bis(2-methylpropyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole;bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.1]heptane);bis(2,5-bis(2-methylpropyl)-2,5-diazabicyclo[2.2.2]octane);1,4-bis(2-methylpropyl)piperazine;ethane is sourced from PubChem (CID 159884090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).