2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine

C9H14N2 — CID 82417410

IUPAC2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
SMILESNCCC1CCc2[nH]ccc21
InChIInChI=1S/C9H14N2/c10-5-3-7-1-2-9-8(7)4-6-11-9/h4,6-7,11H,1-3,5,10H2
InChIKeyQTMRKGCMRNESDA-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.39
Rot. Bonds2

About 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine

2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine (PubChem CID 82417410) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
PubChem CID82417410
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
SMILESNCCC1CCc2[nH]ccc21
InChIInChI=1S/C9H14N2/c10-5-3-7-1-2-9-8(7)4-6-11-9/h4,6-7,11H,1-3,5,10H2
InChIKeyQTMRKGCMRNESDA-UHFFFAOYSA-N
XLogP1.39
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861633
4-[(3-chloro-4-fluorophenyl)methyl]-1,4,5,6-tetrahydrocyclopenta[b]pyrrole
CID 90852158
5-(2-aminoethyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-one
CID 83861735
2-(3-bromo-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-6-yl)ethanamine
CID 83911428
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
CID 83907867
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-4-amine
CID 112709075
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
2-(3,4-dihydro-2H-chromen-4-yl)ethanamine;hydrochloride
CID 175798234
2-(7-bromo-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 83843148

Frequently Asked Questions

What is the IUPAC name of 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine?
The IUPAC name of 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine (CID 82417410) is 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine.
What is the SMILES notation for 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine?
The canonical SMILES for 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine is NCCC1CCc2[nH]ccc21.
What is the InChIKey of 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine?
The InChIKey is QTMRKGCMRNESDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c10-5-3-7-1-2-9-8(7)4-6-11-9/h4,6-7,11H,1-3,5,10H2.
What are the key properties of 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine?
2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine has a molecular weight of 150.22 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine is sourced from PubChem (CID 82417410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).