N,N-bis(prop-2-enyl)furan-2-amine

C10H13NO — CID 70450767

IUPACN,N-bis(prop-2-enyl)furan-2-amine
SMILESC=CCN(CC=C)c1ccco1
InChIInChI=1S/C10H13NO/c1-3-7-11(8-4-2)10-6-5-9-12-10/h3-6,9H,1-2,7-8H2
InChIKeyBGOJIYSFDYEGQJ-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.46
Rot. Bonds5

About N,N-bis(prop-2-enyl)furan-2-amine

N,N-bis(prop-2-enyl)furan-2-amine (PubChem CID 70450767) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is N,N-bis(prop-2-enyl)furan-2-amine.

Molecular Properties

Compound NameN,N-bis(prop-2-enyl)furan-2-amine
PubChem CID70450767
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC NameN,N-bis(prop-2-enyl)furan-2-amine
SMILESC=CCN(CC=C)c1ccco1
InChIInChI=1S/C10H13NO/c1-3-7-11(8-4-2)10-6-5-9-12-10/h3-6,9H,1-2,7-8H2
InChIKeyBGOJIYSFDYEGQJ-UHFFFAOYSA-N
XLogP2.46
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(prop-2-enyl)furan-2-amine?
The IUPAC name of N,N-bis(prop-2-enyl)furan-2-amine (CID 70450767) is N,N-bis(prop-2-enyl)furan-2-amine.
What is the SMILES notation for N,N-bis(prop-2-enyl)furan-2-amine?
The canonical SMILES for N,N-bis(prop-2-enyl)furan-2-amine is C=CCN(CC=C)c1ccco1.
What is the InChIKey of N,N-bis(prop-2-enyl)furan-2-amine?
The InChIKey is BGOJIYSFDYEGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-3-7-11(8-4-2)10-6-5-9-12-10/h3-6,9H,1-2,7-8H2.
What are the key properties of N,N-bis(prop-2-enyl)furan-2-amine?
N,N-bis(prop-2-enyl)furan-2-amine has a molecular weight of 163.22 g/mol, XLogP of 2.46, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(prop-2-enyl)furan-2-amine is sourced from PubChem (CID 70450767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).