(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine

C10H20N2 — CID 130591816

IUPAC(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine
SMILESCCN1CC2CCCC2(CN)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-9-4-3-5-10(9,7-11)8-12/h9H,2-8,11H2,1H3
InChIKeyUMAYOMVSJAPIKS-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.07
Rot. Bonds2

About (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine

(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine (PubChem CID 130591816) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine.

Molecular Properties

Compound Name(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine
PubChem CID130591816
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine
SMILESCCN1CC2CCCC2(CN)C1
InChIInChI=1S/C10H20N2/c1-2-12-6-9-4-3-5-10(9,7-11)8-12/h9H,2-8,11H2,1H3
InChIKeyUMAYOMVSJAPIKS-UHFFFAOYSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine 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-but-2-ynyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine
CID 130597894
1-[3a-(aminomethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]prop-2-yn-1-one
CID 130597868
1-[(3aS,6aR)-3a-(aminomethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]-2,2,2-trifluoroethanone
CID 164655788
(3-cyclopropyl-1-methylpiperidin-3-yl)methanamine
CID 83816076
[(1R,5R)-3-benzyl-3-azabicyclo[3.2.0]heptan-1-yl]methanamine
CID 129498513
2-[3a-(methoxymethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]-N'-hydroxyethanimidamide
CID 121204365
1-[(3aR,6aR)-3a-(hydroxymethyl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-2-yl]-3-methylbutan-2-ol
CID 126838413
1-(1-ethylpiperidin-3-yl)cyclohexan-1-amine
CID 115074072
1-(1-ethylpyrrolidin-3-yl)cyclopentan-1-amine
CID 115073999
1-(1-ethylpiperidin-3-yl)cyclopropan-1-ol
CID 115073844
[(3aS,6aR)-2-(2,5-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl]methanamine
CID 138054604
(1-cyclopropylcyclooctyl)methanamine
CID 130515109

Frequently Asked Questions

What is the IUPAC name of (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine?
The IUPAC name of (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine (CID 130591816) is (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine.
What is the SMILES notation for (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine?
The canonical SMILES for (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine is CCN1CC2CCCC2(CN)C1.
What is the InChIKey of (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine?
The InChIKey is UMAYOMVSJAPIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-12-6-9-4-3-5-10(9,7-11)8-12/h9H,2-8,11H2,1H3.
What are the key properties of (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine?
(2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine has a molecular weight of 168.28 g/mol, XLogP of 1.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethyl-1,3,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3a-yl)methanamine is sourced from PubChem (CID 130591816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).