5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole

C10H16N2 — CID 141242170

IUPAC5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole
SMILESCC(C1=CCCN1)C1=CCCN1
InChIInChI=1S/C10H16N2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h4-5,8,11-12H,2-3,6-7H2,1H3
InChIKeyISZBRAYLDQTAJC-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.38
Rot. Bonds2

About 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole

5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole (PubChem CID 141242170) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole.

Molecular Properties

Compound Name5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole
PubChem CID141242170
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole
SMILESCC(C1=CCCN1)C1=CCCN1
InChIInChI=1S/C10H16N2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h4-5,8,11-12H,2-3,6-7H2,1H3
InChIKeyISZBRAYLDQTAJC-UHFFFAOYSA-N
XLogP1.38
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-pyrrol-5-yl)ethanol
CID 23223031
1-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]indole
CID 15015376
1,2,3,5,6,7-hexahydro-1,5-naphthyridine
CID 173072113
5-propan-2-yl-1,2,3,4-tetrahydropyrazine
CID 158322514
5-propyl-2,3-dihydro-1H-pyrrole
CID 44718755
5-prop-1-en-2-yl-2,3-dihydro-1H-pyrrole
CID 141083269
5-(4-methylphenyl)-2,3-dihydro-1H-pyrrole
CID 101354597
5-(trichloromethyl)-2,3-dihydro-1H-pyrrole
CID 168863926
5-heptyl-2,3-dihydro-1H-pyrrole
CID 141242671
5-prop-2-enyl-2,3-dihydro-1H-pyrrole
CID 68557422
5-ethenyl-2,3-dihydro-1H-pyridin-6-one
CID 123527347
4,6-di(propan-2-yl)-1,2-dihydropyridine
CID 167420607

Frequently Asked Questions

What is the IUPAC name of 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole?
The IUPAC name of 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole (CID 141242170) is 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole.
What is the SMILES notation for 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole?
The canonical SMILES for 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole is CC(C1=CCCN1)C1=CCCN1.
What is the InChIKey of 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole?
The InChIKey is ISZBRAYLDQTAJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-8(9-4-2-6-11-9)10-5-3-7-12-10/h4-5,8,11-12H,2-3,6-7H2,1H3.
What are the key properties of 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole?
5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole has a molecular weight of 164.25 g/mol, XLogP of 1.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-(2,3-dihydro-1H-pyrrol-5-yl)ethyl]-2,3-dihydro-1H-pyrrole is sourced from PubChem (CID 141242170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).