1-cyclopentyl-1-(furan-3-yl)ethanamine

C11H17NO — CID 171097787

IUPAC1-cyclopentyl-1-(furan-3-yl)ethanamine
SMILESCC(N)(c1ccoc1)C1CCCC1
InChIInChI=1S/C11H17NO/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3
InChIKeyBCRLMFHHUIANOV-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.64
Rot. Bonds2

About 1-cyclopentyl-1-(furan-3-yl)ethanamine

1-cyclopentyl-1-(furan-3-yl)ethanamine (PubChem CID 171097787) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-cyclopentyl-1-(furan-3-yl)ethanamine.

Molecular Properties

Compound Name1-cyclopentyl-1-(furan-3-yl)ethanamine
PubChem CID171097787
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-cyclopentyl-1-(furan-3-yl)ethanamine
SMILESCC(N)(c1ccoc1)C1CCCC1
InChIInChI=1S/C11H17NO/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3
InChIKeyBCRLMFHHUIANOV-UHFFFAOYSA-N
XLogP2.64
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-1-(furan-3-yl)ethanamine?
The IUPAC name of 1-cyclopentyl-1-(furan-3-yl)ethanamine (CID 171097787) is 1-cyclopentyl-1-(furan-3-yl)ethanamine.
What is the SMILES notation for 1-cyclopentyl-1-(furan-3-yl)ethanamine?
The canonical SMILES for 1-cyclopentyl-1-(furan-3-yl)ethanamine is CC(N)(c1ccoc1)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-(furan-3-yl)ethanamine?
The InChIKey is BCRLMFHHUIANOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-11(12,9-4-2-3-5-9)10-6-7-13-8-10/h6-9H,2-5,12H2,1H3.
What are the key properties of 1-cyclopentyl-1-(furan-3-yl)ethanamine?
1-cyclopentyl-1-(furan-3-yl)ethanamine has a molecular weight of 179.26 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-(furan-3-yl)ethanamine is sourced from PubChem (CID 171097787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).