1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole

C10H17N — CID 175548679

IUPAC1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
SMILESCC=CN1CCC2CCCC21
InChIInChI=1S/C10H17N/c1-2-7-11-8-6-9-4-3-5-10(9)11/h2,7,9-10H,3-6,8H2,1H3
InChIKeyGWOOBPJEZDUGSE-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.39
Rot. Bonds1

About 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole

1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole (PubChem CID 175548679) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole.

Molecular Properties

Compound Name1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
PubChem CID175548679
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
SMILESCC=CN1CCC2CCCC21
InChIInChI=1S/C10H17N/c1-2-7-11-8-6-9-4-3-5-10(9)11/h2,7,9-10H,3-6,8H2,1H3
InChIKeyGWOOBPJEZDUGSE-UHFFFAOYSA-N
XLogP2.39
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole?
The IUPAC name of 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole (CID 175548679) is 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole.
What is the SMILES notation for 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole?
The canonical SMILES for 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole is CC=CN1CCC2CCCC21.
What is the InChIKey of 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole?
The InChIKey is GWOOBPJEZDUGSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-2-7-11-8-6-9-4-3-5-10(9)11/h2,7,9-10H,3-6,8H2,1H3.
What are the key properties of 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole?
1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole has a molecular weight of 151.25 g/mol, XLogP of 2.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-1-enyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole is sourced from PubChem (CID 175548679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).