spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine

C10H13NO — CID 112714224

IUPACspiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine
SMILESNCC1c2ccoc2CC12CC2
InChIInChI=1S/C10H13NO/c11-6-8-7-1-4-12-9(7)5-10(8)2-3-10/h1,4,8H,2-3,5-6,11H2
InChIKeyFRETYIKTGXDFPF-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.66
Rot. Bonds1

About spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine

spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine (PubChem CID 112714224) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine.

Molecular Properties

Compound Namespiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine
PubChem CID112714224
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Namespiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine
SMILESNCC1c2ccoc2CC12CC2
InChIInChI=1S/C10H13NO/c11-6-8-7-1-4-12-9(7)5-10(8)2-3-10/h1,4,8H,2-3,5-6,11H2
InChIKeyFRETYIKTGXDFPF-UHFFFAOYSA-N
XLogP1.66
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 ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Furan-2-yl-3-phenyl-propylamine
CID 3149175
3-(Furan-2-yl)-4-phenylbutan-1-amine
CID 2771863
rac-[(1R,2R)-2-(furan-2-yl)cyclopropyl]methanamine
CID 52113364
2-(Furan-2-ylmethyl)butan-1-amine
CID 13029329
1-Furyl-2-isopropyl-3-aminopropane
CID 62998670
1-(a-Furfuryl)-2-aminoindane
CID 129786995
trans-[2-(4-Furan-2-ylphenyl)cyclopropyl]methylamine Hydrochloride
CID 44572306
2-[2-(4-Fluorophenyl)furan-3-yl]ethanamine
CID 82396325
(4-Fluoro-5,6-dihydrocyclopenta[b]furan-4-yl)methanamine
CID 84020970
2-Cyclopropyl-2-fluoro-3-(furan-2-yl)propan-1-amine
CID 112567335
2-[5-(4-Fluorophenyl)furan-3-yl]ethanamine
CID 129976611
1-{2,2-Dimethyl-3-[5-(trifluoromethyl)furan-2-yl]cyclopropyl}methanamine
CID 165856165

Frequently Asked Questions

What is the IUPAC name of spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine?
The IUPAC name of spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine (CID 112714224) is spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine.
What is the SMILES notation for spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine?
The canonical SMILES for spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine is NCC1c2ccoc2CC12CC2.
What is the InChIKey of spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine?
The InChIKey is FRETYIKTGXDFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c11-6-8-7-1-4-12-9(7)5-10(8)2-3-10/h1,4,8H,2-3,5-6,11H2.
What are the key properties of spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine?
spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine has a molecular weight of 163.22 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[4,6-dihydrocyclopenta[b]furan-5,1'-cyclopropane]-4-ylmethanamine is sourced from PubChem (CID 112714224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).