2-cyclopropyl-2-(furan-2-yl)propan-1-amine

C10H15NO — CID 83826821

IUPAC2-cyclopropyl-2-(furan-2-yl)propan-1-amine
SMILESCC(CN)(c1ccco1)C1CC1
InChIInChI=1S/C10H15NO/c1-10(7-11,8-4-5-8)9-3-2-6-12-9/h2-3,6,8H,4-5,7,11H2,1H3
InChIKeyMPIQDGQVPGDVAV-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.91
Rot. Bonds3

About 2-cyclopropyl-2-(furan-2-yl)propan-1-amine

2-cyclopropyl-2-(furan-2-yl)propan-1-amine (PubChem CID 83826821) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-cyclopropyl-2-(furan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-cyclopropyl-2-(furan-2-yl)propan-1-amine
PubChem CID83826821
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-cyclopropyl-2-(furan-2-yl)propan-1-amine
SMILESCC(CN)(c1ccco1)C1CC1
InChIInChI=1S/C10H15NO/c1-10(7-11,8-4-5-8)9-3-2-6-12-9/h2-3,6,8H,4-5,7,11H2,1H3
InChIKeyMPIQDGQVPGDVAV-UHFFFAOYSA-N
XLogP1.91
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(furan-2-yl)propan-1-amine?
The IUPAC name of 2-cyclopropyl-2-(furan-2-yl)propan-1-amine (CID 83826821) is 2-cyclopropyl-2-(furan-2-yl)propan-1-amine.
What is the SMILES notation for 2-cyclopropyl-2-(furan-2-yl)propan-1-amine?
The canonical SMILES for 2-cyclopropyl-2-(furan-2-yl)propan-1-amine is CC(CN)(c1ccco1)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(furan-2-yl)propan-1-amine?
The InChIKey is MPIQDGQVPGDVAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-10(7-11,8-4-5-8)9-3-2-6-12-9/h2-3,6,8H,4-5,7,11H2,1H3.
What are the key properties of 2-cyclopropyl-2-(furan-2-yl)propan-1-amine?
2-cyclopropyl-2-(furan-2-yl)propan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(furan-2-yl)propan-1-amine is sourced from PubChem (CID 83826821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).