2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine

C10H15NO2 — CID 116721918

IUPAC2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)c1ccco1
InChIInChI=1S/C10H15NO2/c1-12-10(7-4-5-7)9(11)8-3-2-6-13-8/h2-3,6-7,9-10H,4-5,11H2,1H3
InChIKeyDRHKBZKZOSUMOF-UHFFFAOYSA-N
MW181.24 g/mol
LogP1.70
Rot. Bonds4

About 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine

2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine (PubChem CID 116721918) has the molecular formula C10H15NO2 and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine
PubChem CID116721918
Molecular FormulaC10H15NO2
Molecular Weight181.24 g/mol
Exact Mass181.11
IUPAC Name2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine
SMILESCOC(C1CC1)C(N)c1ccco1
InChIInChI=1S/C10H15NO2/c1-12-10(7-4-5-7)9(11)8-3-2-6-13-8/h2-3,6-7,9-10H,4-5,11H2,1H3
InChIKeyDRHKBZKZOSUMOF-UHFFFAOYSA-N
XLogP1.70
TPSA48.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-2-ethoxy-1-(furan-2-yl)ethanamine
CID 116723060
(S)-cyclopropyl(furan-2-yl)methanamine
CID 58735829
cyclopropyl(furan-2-yl)methanamine
CID 5013297
(1R,2R)-1,2-bis(furan-2-yl)ethane-1,2-diamine;hydrochloride
CID 156789139
(S)-cyclopropyl(furan-2-yl)methanol
CID 39235067
2-cyclopropyl-1-(2,5-dimethylphenyl)-2-methoxyethanamine
CID 116721972
cyclobutyl(furan-2-yl)methanamine;hydrochloride
CID 86263195
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680
[(3,5-dimethylcyclohexyl)-(furan-2-yl)methyl]hydrazine
CID 105213645
2-cyclopropyl-1-isoquinolin-5-yl-2-methoxyethanamine
CID 116721851
furan-2-yl-(2-methylcyclopentyl)methanamine
CID 107177680
2-cyclohexyl-2-methoxy-1-(2-methylpyrazol-3-yl)ethanamine
CID 116771231

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine?
The IUPAC name of 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine (CID 116721918) is 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine.
What is the SMILES notation for 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine?
The canonical SMILES for 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine is COC(C1CC1)C(N)c1ccco1.
What is the InChIKey of 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine?
The InChIKey is DRHKBZKZOSUMOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2/c1-12-10(7-4-5-7)9(11)8-3-2-6-13-8/h2-3,6-7,9-10H,4-5,11H2,1H3.
What are the key properties of 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine?
2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine has a molecular weight of 181.24 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(furan-2-yl)-2-methoxyethanamine is sourced from PubChem (CID 116721918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).