2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten

C7H8NOW- — CID 58696120

IUPAC2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten
SMILESC=C(CN)c1cc[c-]o1.[W]
InChIInChI=1S/C7H8NO.W/c1-6(5-8)7-3-2-4-9-7;/h2-3H,1,5,8H2;/q-1;
InChIKeyYKYLZRBFLBHJJC-UHFFFAOYSA-N
MW305.99 g/mol
LogP1.05
Rot. Bonds2

About 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten

2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten (PubChem CID 58696120) has the molecular formula C7H8NOW- and a molecular weight of 305.99 g/mol. Its IUPAC name is 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten.

Molecular Properties

Compound Name2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten
PubChem CID58696120
Molecular FormulaC7H8NOW-
Molecular Weight305.99 g/mol
Exact Mass306.01
IUPAC Name2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten
SMILESC=C(CN)c1cc[c-]o1.[W]
InChIInChI=1S/C7H8NO.W/c1-6(5-8)7-3-2-4-9-7;/h2-3H,1,5,8H2;/q-1;
InChIKeyYKYLZRBFLBHJJC-UHFFFAOYSA-N
XLogP1.05
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.99
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten?
The IUPAC name of 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten (CID 58696120) is 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten.
What is the SMILES notation for 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten?
The canonical SMILES for 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten is C=C(CN)c1cc[c-]o1.[W].
What is the InChIKey of 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten?
The InChIKey is YKYLZRBFLBHJJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8NO.W/c1-6(5-8)7-3-2-4-9-7;/h2-3H,1,5,8H2;/q-1;.
What are the key properties of 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten?
2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten has a molecular weight of 305.99 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-furan-2-id-5-yl)prop-2-en-1-amine;tungsten is sourced from PubChem (CID 58696120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).