3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole

C10H15N — CID 118344851

IUPAC3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
SMILESCC(C)C1=C2CCCC2=NC1
InChIInChI=1S/C10H15N/c1-7(2)9-6-11-10-5-3-4-8(9)10/h7H,3-6H2,1-2H3
InChIKeyNHGSTNLBCZYDNH-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.58
Rot. Bonds1

About 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole

3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole (PubChem CID 118344851) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole.

Molecular Properties

Compound Name3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
PubChem CID118344851
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
SMILESCC(C)C1=C2CCCC2=NC1
InChIInChI=1S/C10H15N/c1-7(2)9-6-11-10-5-3-4-8(9)10/h7H,3-6H2,1-2H3
InChIKeyNHGSTNLBCZYDNH-UHFFFAOYSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,5-dimethyl-4-propan-2-yl-2H-pyrrole
CID 59693681
3-Methyl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
CID 59820630
3-ethyl-2,4-dimethyl-5-propan-2-yl-2H-pyrrole
CID 91186555
3-Propan-2-yl-1,4,5,6-tetrahydrocyclopenta[c]pyrrole
CID 118344825
3,5-diethyl-4-propan-2-yl-2H-pyrrole
CID 118344871
3-ethyl-4,5-di(propan-2-yl)-2H-pyrrole
CID 123570059
4-methyl-3,5-di(propan-2-yl)-2H-pyrrole
CID 126496331
2-Methyl-3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
CID 155421044
4,5-dimethyl-3-propan-2-yl-2H-pyrrole
CID 157213950
3-Tert-butyl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole
CID 157234042
3,4,5-tri(propan-2-yl)-2H-pyrrole
CID 170024592
3-ethyl-5-methyl-4-propan-2-yl-2H-pyrrole
CID 170220477

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The IUPAC name of 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole (CID 118344851) is 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole.
What is the SMILES notation for 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The canonical SMILES for 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole is CC(C)C1=C2CCCC2=NC1.
What is the InChIKey of 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
The InChIKey is NHGSTNLBCZYDNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-7(2)9-6-11-10-5-3-4-8(9)10/h7H,3-6H2,1-2H3.
What are the key properties of 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole?
3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole has a molecular weight of 149.24 g/mol, XLogP of 2.58, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yl-2,4,5,6-tetrahydrocyclopenta[b]pyrrole is sourced from PubChem (CID 118344851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).