1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol

C7H11NO — CID 169101034

IUPAC1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol
SMILESOC1(C2C=CCN2)CC1
InChIInChI=1S/C7H11NO/c9-7(3-4-7)6-2-1-5-8-6/h1-2,6,8-9H,3-5H2
InChIKeySRFJWEUWEYQTBB-UHFFFAOYSA-N
MW125.17 g/mol
LogP0.04
Rot. Bonds1

About 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol

1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol (PubChem CID 169101034) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol.

Molecular Properties

Compound Name1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol
PubChem CID169101034
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol
SMILESOC1(C2C=CCN2)CC1
InChIInChI=1S/C7H11NO/c9-7(3-4-7)6-2-1-5-8-6/h1-2,6,8-9H,3-5H2
InChIKeySRFJWEUWEYQTBB-UHFFFAOYSA-N
XLogP0.04
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol?
The IUPAC name of 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol (CID 169101034) is 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol.
What is the SMILES notation for 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol?
The canonical SMILES for 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol is OC1(C2C=CCN2)CC1.
What is the InChIKey of 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol?
The InChIKey is SRFJWEUWEYQTBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO/c9-7(3-4-7)6-2-1-5-8-6/h1-2,6,8-9H,3-5H2.
What are the key properties of 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol?
1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol has a molecular weight of 125.17 g/mol, XLogP of 0.04, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dihydro-1H-pyrrol-2-yl)cyclopropan-1-ol is sourced from PubChem (CID 169101034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).