3-(furan-3-yl)-3-methylcyclopentan-1-amine

C10H15NO — CID 116538755

IUPAC3-(furan-3-yl)-3-methylcyclopentan-1-amine
SMILESCC1(c2ccoc2)CCC(N)C1
InChIInChI=1S/C10H15NO/c1-10(4-2-9(11)6-10)8-3-5-12-7-8/h3,5,7,9H,2,4,6,11H2,1H3
InChIKeyRKZBDMQUFHVCLT-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.05
Rot. Bonds1

About 3-(furan-3-yl)-3-methylcyclopentan-1-amine

3-(furan-3-yl)-3-methylcyclopentan-1-amine (PubChem CID 116538755) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-(furan-3-yl)-3-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(furan-3-yl)-3-methylcyclopentan-1-amine
PubChem CID116538755
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name3-(furan-3-yl)-3-methylcyclopentan-1-amine
SMILESCC1(c2ccoc2)CCC(N)C1
InChIInChI=1S/C10H15NO/c1-10(4-2-9(11)6-10)8-3-5-12-7-8/h3,5,7,9H,2,4,6,11H2,1H3
InChIKeyRKZBDMQUFHVCLT-UHFFFAOYSA-N
XLogP2.05
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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(furan-3-yl)-3-methylcyclopentan-1-amine?
The IUPAC name of 3-(furan-3-yl)-3-methylcyclopentan-1-amine (CID 116538755) is 3-(furan-3-yl)-3-methylcyclopentan-1-amine.
What is the SMILES notation for 3-(furan-3-yl)-3-methylcyclopentan-1-amine?
The canonical SMILES for 3-(furan-3-yl)-3-methylcyclopentan-1-amine is CC1(c2ccoc2)CCC(N)C1.
What is the InChIKey of 3-(furan-3-yl)-3-methylcyclopentan-1-amine?
The InChIKey is RKZBDMQUFHVCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(4-2-9(11)6-10)8-3-5-12-7-8/h3,5,7,9H,2,4,6,11H2,1H3.
What are the key properties of 3-(furan-3-yl)-3-methylcyclopentan-1-amine?
3-(furan-3-yl)-3-methylcyclopentan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-3-yl)-3-methylcyclopentan-1-amine is sourced from PubChem (CID 116538755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).