1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole

C9H13N — CID 145189631

IUPAC1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole
SMILESC1=CC2=C(CCC1)CCN2
InChIInChI=1S/C9H13N/c1-2-4-8-6-7-10-9(8)5-3-1/h3,5,10H,1-2,4,6-7H2
InChIKeyWYZMGGQHMFFNIF-UHFFFAOYSA-N
MW135.21 g/mol
LogP1.97
Rot. Bonds

About 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole

1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole (PubChem CID 145189631) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole.

Molecular Properties

Compound Name1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole
PubChem CID145189631
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole
SMILESC1=CC2=C(CCC1)CCN2
InChIInChI=1S/C9H13N/c1-2-4-8-6-7-10-9(8)5-3-1/h3,5,10H,1-2,4,6-7H2
InChIKeyWYZMGGQHMFFNIF-UHFFFAOYSA-N
XLogP1.97
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole?
The IUPAC name of 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole (CID 145189631) is 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole.
What is the SMILES notation for 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole?
The canonical SMILES for 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole is C1=CC2=C(CCC1)CCN2.
What is the InChIKey of 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole?
The InChIKey is WYZMGGQHMFFNIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-2-4-8-6-7-10-9(8)5-3-1/h3,5,10H,1-2,4,6-7H2.
What are the key properties of 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole?
1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole has a molecular weight of 135.21 g/mol, XLogP of 1.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexahydrocyclohepta[b]pyrrole is sourced from PubChem (CID 145189631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).