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

C12H17NO — CID 105445477

IUPAC1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cc3c(o2)CCC3)CC1
InChIInChI=1S/C12H17NO/c13-12(6-7-12)5-4-10-8-9-2-1-3-11(9)14-10/h8H,1-7,13H2
InChIKeyHMUPUQSMYLSCGX-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.19
Rot. Bonds3

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

1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine (PubChem CID 105445477) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine
PubChem CID105445477
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine
SMILESNC1(CCc2cc3c(o2)CCC3)CC1
InChIInChI=1S/C12H17NO/c13-12(6-7-12)5-4-10-8-9-2-1-3-11(9)14-10/h8H,1-7,13H2
InChIKeyHMUPUQSMYLSCGX-UHFFFAOYSA-N
XLogP2.19
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine (CID 105445477) is 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine is NC1(CCc2cc3c(o2)CCC3)CC1.
What is the InChIKey of 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine?
The InChIKey is HMUPUQSMYLSCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c13-12(6-7-12)5-4-10-8-9-2-1-3-11(9)14-10/h8H,1-7,13H2.
What are the key properties of 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine?
1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine has a molecular weight of 191.27 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6-dihydro-4H-cyclopenta[b]furan-2-yl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105445477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).