2-(furan-2-yl)-N-methylcyclopentan-1-amine

C10H15NO — CID 63950398

IUPAC2-(furan-2-yl)-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1c1ccco1
InChIInChI=1S/C10H15NO/c1-11-9-5-2-4-8(9)10-6-3-7-12-10/h3,6-9,11H,2,4-5H2,1H3
InChIKeyIPHANJOJGGCQNB-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.14
Rot. Bonds2

About 2-(furan-2-yl)-N-methylcyclopentan-1-amine

2-(furan-2-yl)-N-methylcyclopentan-1-amine (PubChem CID 63950398) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methylcyclopentan-1-amine
PubChem CID63950398
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(furan-2-yl)-N-methylcyclopentan-1-amine
SMILESCNC1CCCC1c1ccco1
InChIInChI=1S/C10H15NO/c1-11-9-5-2-4-8(9)10-6-3-7-12-10/h3,6-9,11H,2,4-5H2,1H3
InChIKeyIPHANJOJGGCQNB-UHFFFAOYSA-N
XLogP2.14
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(furan-2-yl)-N-methylcyclopentan-1-amine (CID 63950398) is 2-(furan-2-yl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(furan-2-yl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(furan-2-yl)-N-methylcyclopentan-1-amine is CNC1CCCC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-methylcyclopentan-1-amine?
The InChIKey is IPHANJOJGGCQNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-11-9-5-2-4-8(9)10-6-3-7-12-10/h3,6-9,11H,2,4-5H2,1H3.
What are the key properties of 2-(furan-2-yl)-N-methylcyclopentan-1-amine?
2-(furan-2-yl)-N-methylcyclopentan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 63950398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).