1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine

C10H13NO — CID 82415102

IUPAC1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(o2)CCC3)CC1
InChIInChI=1S/C10H13NO/c11-10(4-5-10)9-6-7-2-1-3-8(7)12-9/h6H,1-5,11H2
InChIKeyYBGVYYRPFDKZHU-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.72
Rot. Bonds1

About 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine

1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine (PubChem CID 82415102) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine
PubChem CID82415102
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine
SMILESNC1(c2cc3c(o2)CCC3)CC1
InChIInChI=1S/C10H13NO/c11-10(4-5-10)9-6-7-2-1-3-8(7)12-9/h6H,1-5,11H2
InChIKeyYBGVYYRPFDKZHU-UHFFFAOYSA-N
XLogP1.72
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine
CID 105445477
2-bromo-4,5,6,7-tetrahydro-1-benzofuran
CID 84776022
2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan
CID 13483361
1-(4-chloro-5-cyclopentylfuran-2-yl)cyclopropan-1-amine
CID 84790607
1-(6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl)cyclopropan-1-amine
CID 84766707
1-(1,3-dihydro-2-benzofuran-5-yl)cyclopropan-1-amine
CID 82411137
1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)-2-(methylamino)ethanone
CID 96629279
1-(5-fluorofuran-2-yl)cyclopropan-1-amine
CID 84762636
6-(1-aminocyclopentyl)-2,3-dihydro-1H-inden-5-ol
CID 117309765
2-(1-aminocyclopropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ol
CID 84785545
1-(4-bromo-5-pentan-3-ylfuran-2-yl)cyclopropan-1-amine
CID 84809694
1-(5-chlorofuran-2-yl)cyclobutan-1-amine
CID 82653369

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine (CID 82415102) is 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine is NC1(c2cc3c(o2)CCC3)CC1.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine?
The InChIKey is YBGVYYRPFDKZHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-10(4-5-10)9-6-7-2-1-3-8(7)12-9/h6H,1-5,11H2.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine?
1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine has a molecular weight of 163.22 g/mol, XLogP of 1.72, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 82415102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).