2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine

C10H15NO — CID 112714309

IUPAC2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
SMILESCCc1cc2c(o1)CC(C)C2N
InChIInChI=1S/C10H15NO/c1-3-7-5-8-9(12-7)4-6(2)10(8)11/h5-6,10H,3-4,11H2,1-2H3
InChIKeyQZKQSJYJROZADM-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.03
Rot. Bonds1

About 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine

2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine (PubChem CID 112714309) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine.

Molecular Properties

Compound Name2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
PubChem CID112714309
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine
SMILESCCc1cc2c(o1)CC(C)C2N
InChIInChI=1S/C10H15NO/c1-3-7-5-8-9(12-7)4-6(2)10(8)11/h5-6,10H,3-4,11H2,1-2H3
InChIKeyQZKQSJYJROZADM-UHFFFAOYSA-N
XLogP2.03
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-ethyl-5,5-dimethyl-6,7-dihydro-4H-1-benzofuran-4-yl)methanamine
CID 112716095
1-(2-ethyl-4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanamine
CID 112715141
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
3,5-diethyl-2-methylfuran;ethane
CID 143641869
2,4-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 79003847
2-cyclopropyl-5-ethyl-1,3-oxazole
CID 146588546
4-(aminomethyl)-2-ethyl-6,7-dihydro-5H-1-benzofuran-4-ol
CID 83907829
2-ethyl-6,7-dihydro-5H-furo[3,2-c]pyridin-4-one;propane
CID 170574637
4-cyclopropyl-2-ethyl-1-benzofuran
CID 163372341
N-[(5-ethylfuran-2-yl)methyl]-2-methylcyclopropan-1-amine
CID 62396351

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The IUPAC name of 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine (CID 112714309) is 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine.
What is the SMILES notation for 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The canonical SMILES for 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine is CCc1cc2c(o1)CC(C)C2N.
What is the InChIKey of 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
The InChIKey is QZKQSJYJROZADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-7-5-8-9(12-7)4-6(2)10(8)11/h5-6,10H,3-4,11H2,1-2H3.
What are the key properties of 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine?
2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine has a molecular weight of 165.24 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5-methyl-5,6-dihydro-4H-cyclopenta[b]furan-4-amine is sourced from PubChem (CID 112714309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).