2-(furan-3-yl)cyclohexan-1-amine

C10H15NO — CID 63950022

IUPAC2-(furan-3-yl)cyclohexan-1-amine
SMILESNC1CCCCC1c1ccoc1
InChIInChI=1S/C10H15NO/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h5-7,9-10H,1-4,11H2
InChIKeySNBPOBSYOAIBIR-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.26
Rot. Bonds1

About 2-(furan-3-yl)cyclohexan-1-amine

2-(furan-3-yl)cyclohexan-1-amine (PubChem CID 63950022) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(furan-3-yl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(furan-3-yl)cyclohexan-1-amine
PubChem CID63950022
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-(furan-3-yl)cyclohexan-1-amine
SMILESNC1CCCCC1c1ccoc1
InChIInChI=1S/C10H15NO/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h5-7,9-10H,1-4,11H2
InChIKeySNBPOBSYOAIBIR-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-3-yl)cyclohexan-1-amine?
The IUPAC name of 2-(furan-3-yl)cyclohexan-1-amine (CID 63950022) is 2-(furan-3-yl)cyclohexan-1-amine.
What is the SMILES notation for 2-(furan-3-yl)cyclohexan-1-amine?
The canonical SMILES for 2-(furan-3-yl)cyclohexan-1-amine is NC1CCCCC1c1ccoc1.
What is the InChIKey of 2-(furan-3-yl)cyclohexan-1-amine?
The InChIKey is SNBPOBSYOAIBIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c11-10-4-2-1-3-9(10)8-5-6-12-7-8/h5-7,9-10H,1-4,11H2.
What are the key properties of 2-(furan-3-yl)cyclohexan-1-amine?
2-(furan-3-yl)cyclohexan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 2.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-3-yl)cyclohexan-1-amine is sourced from PubChem (CID 63950022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).