5-cyclopropyl-2,3-dihydro-1H-pyrrole

C7H11N — CID 19067912

IUPAC5-cyclopropyl-2,3-dihydro-1H-pyrrole
SMILESC1=C(C2CC2)NCC1
InChIInChI=1S/C7H11N/c1-2-7(8-5-1)6-3-4-6/h2,6,8H,1,3-5H2
InChIKeyWNBCOPFBRDJXTD-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.27
Rot. Bonds1

About 5-cyclopropyl-2,3-dihydro-1H-pyrrole

5-cyclopropyl-2,3-dihydro-1H-pyrrole (PubChem CID 19067912) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 5-cyclopropyl-2,3-dihydro-1H-pyrrole.

Molecular Properties

Compound Name5-cyclopropyl-2,3-dihydro-1H-pyrrole
PubChem CID19067912
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name5-cyclopropyl-2,3-dihydro-1H-pyrrole
SMILESC1=C(C2CC2)NCC1
InChIInChI=1S/C7H11N/c1-2-7(8-5-1)6-3-4-6/h2,6,8H,1,3-5H2
InChIKeyWNBCOPFBRDJXTD-UHFFFAOYSA-N
XLogP1.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2,3-dihydro-1H-pyrrole?
The IUPAC name of 5-cyclopropyl-2,3-dihydro-1H-pyrrole (CID 19067912) is 5-cyclopropyl-2,3-dihydro-1H-pyrrole.
What is the SMILES notation for 5-cyclopropyl-2,3-dihydro-1H-pyrrole?
The canonical SMILES for 5-cyclopropyl-2,3-dihydro-1H-pyrrole is C1=C(C2CC2)NCC1.
What is the InChIKey of 5-cyclopropyl-2,3-dihydro-1H-pyrrole?
The InChIKey is WNBCOPFBRDJXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-2-7(8-5-1)6-3-4-6/h2,6,8H,1,3-5H2.
What are the key properties of 5-cyclopropyl-2,3-dihydro-1H-pyrrole?
5-cyclopropyl-2,3-dihydro-1H-pyrrole has a molecular weight of 109.17 g/mol, XLogP of 1.27, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,3-dihydro-1H-pyrrole is sourced from PubChem (CID 19067912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).