7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

C14H26N2 — CID 146255561

IUPAC7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC(C)C1=C2CN(C(C)C)CCN2CC1C
InChIInChI=1S/C14H26N2/c1-10(2)14-12(5)8-16-7-6-15(11(3)4)9-13(14)16/h10-12H,6-9H2,1-5H3
InChIKeyMUTOELBACBMOOL-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.57
Rot. Bonds2

About 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine

7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (PubChem CID 146255561) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.

Molecular Properties

Compound Name7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
PubChem CID146255561
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine
SMILESCC(C)C1=C2CN(C(C)C)CCN2CC1C
InChIInChI=1S/C14H26N2/c1-10(2)14-12(5)8-16-7-6-15(11(3)4)9-13(14)16/h10-12H,6-9H2,1-5H3
InChIKeyMUTOELBACBMOOL-UHFFFAOYSA-N
XLogP2.57
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The IUPAC name of 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine (CID 146255561) is 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine.
What is the SMILES notation for 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The canonical SMILES for 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is CC(C)C1=C2CN(C(C)C)CCN2CC1C.
What is the InChIKey of 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
The InChIKey is MUTOELBACBMOOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-10(2)14-12(5)8-16-7-6-15(11(3)4)9-13(14)16/h10-12H,6-9H2,1-5H3.
What are the key properties of 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine?
7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine has a molecular weight of 222.38 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,8-di(propan-2-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazine is sourced from PubChem (CID 146255561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).