furan-3-yl-(2-methylcyclopropyl)methanamine

C9H13NO — CID 65420832

IUPACfuran-3-yl-(2-methylcyclopropyl)methanamine
SMILESCC1CC1C(N)c1ccoc1
InChIInChI=1S/C9H13NO/c1-6-4-8(6)9(10)7-2-3-11-5-7/h2-3,5-6,8-9H,4,10H2,1H3
InChIKeyIGWBMMJMJORKCC-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.94
Rot. Bonds2

About furan-3-yl-(2-methylcyclopropyl)methanamine

furan-3-yl-(2-methylcyclopropyl)methanamine (PubChem CID 65420832) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is furan-3-yl-(2-methylcyclopropyl)methanamine.

Molecular Properties

Compound Namefuran-3-yl-(2-methylcyclopropyl)methanamine
PubChem CID65420832
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Namefuran-3-yl-(2-methylcyclopropyl)methanamine
SMILESCC1CC1C(N)c1ccoc1
InChIInChI=1S/C9H13NO/c1-6-4-8(6)9(10)7-2-3-11-5-7/h2-3,5-6,8-9H,4,10H2,1H3
InChIKeyIGWBMMJMJORKCC-UHFFFAOYSA-N
XLogP1.94
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(2-methylcyclopropyl)methanamine?
The IUPAC name of furan-3-yl-(2-methylcyclopropyl)methanamine (CID 65420832) is furan-3-yl-(2-methylcyclopropyl)methanamine.
What is the SMILES notation for furan-3-yl-(2-methylcyclopropyl)methanamine?
The canonical SMILES for furan-3-yl-(2-methylcyclopropyl)methanamine is CC1CC1C(N)c1ccoc1.
What is the InChIKey of furan-3-yl-(2-methylcyclopropyl)methanamine?
The InChIKey is IGWBMMJMJORKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-6-4-8(6)9(10)7-2-3-11-5-7/h2-3,5-6,8-9H,4,10H2,1H3.
What are the key properties of furan-3-yl-(2-methylcyclopropyl)methanamine?
furan-3-yl-(2-methylcyclopropyl)methanamine has a molecular weight of 151.21 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(2-methylcyclopropyl)methanamine is sourced from PubChem (CID 65420832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).