2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine

C9H12ClNO — CID 83906976

IUPAC2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine
SMILESNCCC1CCc2oc(Cl)cc21
InChIInChI=1S/C9H12ClNO/c10-9-5-7-6(3-4-11)1-2-8(7)12-9/h5-6H,1-4,11H2
InChIKeyHOFGJKLSDUSZKY-UHFFFAOYSA-N
MW185.65 g/mol
LogP2.31
Rot. Bonds2

About 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine

2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine (PubChem CID 83906976) has the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol. Its IUPAC name is 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine.

Molecular Properties

Compound Name2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine
PubChem CID83906976
Molecular FormulaC9H12ClNO
Molecular Weight185.65 g/mol
Exact Mass185.06
IUPAC Name2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine
SMILESNCCC1CCc2oc(Cl)cc21
InChIInChI=1S/C9H12ClNO/c10-9-5-7-6(3-4-11)1-2-8(7)12-9/h5-6H,1-4,11H2
InChIKeyHOFGJKLSDUSZKY-UHFFFAOYSA-N
XLogP2.31
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.65
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanamine
CID 83909092
(2-chloro-4,5,6,7-tetrahydro-1-benzofuran-5-yl)methanamine
CID 83915248
2-(3-chloro-2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-6-yl)ethanamine
CID 83908221
2-(2-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)ethanamine
CID 83907867
2-(6-chloro-3,4-dihydro-2H-chromen-4-yl)ethanamine
CID 82078156
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
2-(6,7-dichloro-3,4-dihydro-2H-thiochromen-4-yl)ethanamine
CID 82624140
2-(1,4,5,6-tetrahydrocyclopenta[b]pyrrol-4-yl)ethanamine
CID 82417410
2-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-4-yl)ethanamine
CID 83861633
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine?
The IUPAC name of 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine (CID 83906976) is 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine.
What is the SMILES notation for 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine?
The canonical SMILES for 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine is NCCC1CCc2oc(Cl)cc21.
What is the InChIKey of 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine?
The InChIKey is HOFGJKLSDUSZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12ClNO/c10-9-5-7-6(3-4-11)1-2-8(7)12-9/h5-6H,1-4,11H2.
What are the key properties of 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine?
2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine has a molecular weight of 185.65 g/mol, XLogP of 2.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-5,6-dihydro-4H-cyclopenta[b]furan-4-yl)ethanamine is sourced from PubChem (CID 83906976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).