N-[2-(furan-2-yl)ethyl]but-3-en-2-amine

C10H15NO — CID 107906669

IUPACN-[2-(furan-2-yl)ethyl]but-3-en-2-amine
SMILESC=CC(C)NCCc1ccco1
InChIInChI=1S/C10H15NO/c1-3-9(2)11-7-6-10-5-4-8-12-10/h3-5,8-9,11H,1,6-7H2,2H3
InChIKeyGOGKEKJCXZMYQG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.99
Rot. Bonds5

About N-[2-(furan-2-yl)ethyl]but-3-en-2-amine

N-[2-(furan-2-yl)ethyl]but-3-en-2-amine (PubChem CID 107906669) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]but-3-en-2-amine.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]but-3-en-2-amine
PubChem CID107906669
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[2-(furan-2-yl)ethyl]but-3-en-2-amine
SMILESC=CC(C)NCCc1ccco1
InChIInChI=1S/C10H15NO/c1-3-9(2)11-7-6-10-5-4-8-12-10/h3-5,8-9,11H,1,6-7H2,2H3
InChIKeyGOGKEKJCXZMYQG-UHFFFAOYSA-N
XLogP1.99
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[2-(furan-2-yl)ethyl]-2-methylpentan-3-amine
CID 43776470
N-[2-(furan-2-yl)ethyl]-1-pyridin-4-ylethanamine
CID 43515507
1-(2-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515502
1-tert-butylsulfanyl-N-[2-(furan-2-yl)ethyl]propan-2-amine
CID 115706553
N-[(E)-3-(furan-2-yl)prop-2-enyl]but-3-en-2-amine
CID 115866111
1-(3-fluorophenyl)-N-[2-(furan-2-yl)ethyl]ethanamine
CID 43515429
N-tert-butyl-2-[2-(furan-2-yl)ethylamino]propanamide
CID 60676843
N'-[2-(furan-2-yl)ethyl]-2-propan-2-ylpropane-1,3-diamine
CID 65232705
N-[2-(furan-2-yl)ethyl]-2-methylprop-2-enamide
CID 178173949
2-but-3-enylfuran
CID 11977163
N-[2-(furan-2-yl)ethyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79540382
2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
CID 60638620

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]but-3-en-2-amine?
The IUPAC name of N-[2-(furan-2-yl)ethyl]but-3-en-2-amine (CID 107906669) is N-[2-(furan-2-yl)ethyl]but-3-en-2-amine.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]but-3-en-2-amine?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]but-3-en-2-amine is C=CC(C)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]but-3-en-2-amine?
The InChIKey is GOGKEKJCXZMYQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-3-9(2)11-7-6-10-5-4-8-12-10/h3-5,8-9,11H,1,6-7H2,2H3.
What are the key properties of N-[2-(furan-2-yl)ethyl]but-3-en-2-amine?
N-[2-(furan-2-yl)ethyl]but-3-en-2-amine has a molecular weight of 165.24 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]but-3-en-2-amine is sourced from PubChem (CID 107906669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).