[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine

C9H13NO — CID 144636646

IUPAC[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine
SMILESC=CC1=C(C=C)OC(CN)C1
InChIInChI=1S/C9H13NO/c1-3-7-5-8(6-10)11-9(7)4-2/h3-4,8H,1-2,5-6,10H2
InChIKeyXFMYRFJHQRRWTH-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.36
Rot. Bonds3

About [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine

[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine (PubChem CID 144636646) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine.

Molecular Properties

Compound Name[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine
PubChem CID144636646
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine
SMILESC=CC1=C(C=C)OC(CN)C1
InChIInChI=1S/C9H13NO/c1-3-7-5-8(6-10)11-9(7)4-2/h3-4,8H,1-2,5-6,10H2
InChIKeyXFMYRFJHQRRWTH-UHFFFAOYSA-N
XLogP1.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-Fluoro-2,3-dihydrocyclopenta[b]pyran-2-yl)methanamine
CID 156591896
3,5-dihydro-2H-1-benzofuran-5-id-2-ylmethanamine;yttrium
CID 59106161
[5-(1-Chloroethenyl)-4-methyl-2,3-dihydrofuran-2-yl]methanamine
CID 123641113
[(4Z)-4-ethylidene-5-methylideneoxolan-2-yl]methanamine
CID 130191118
[5-(1-Chloroethenyl)-4-ethenyl-2,3-dihydrofuran-2-yl]methanamine
CID 144636806
2-(3,5-dihydro-2H-cyclohepta[b]furan-4-yl)ethylazanide
CID 163576522
4,5-Bis(ethenyl)-2,3-dihydrofuran-3-amine
CID 171547691
2-(2,3-Dihydrocyclopenta[b]pyran-2-yl)ethan-1-amine
CID 71421263
5-Benzofuranmethanamine, 2,3-dihydro-
CID 85844459
5-Benzofuranmethanamine, 2,3-dihydro-, hydrochloride
CID 85899298
[(1R)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine
CID 124668627
[(1S)-1,3-dihydrocyclopenta[c]pyran-1-yl]methanamine
CID 124668628

Frequently Asked Questions

What is the IUPAC name of [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine?
The IUPAC name of [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine (CID 144636646) is [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine.
What is the SMILES notation for [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine?
The canonical SMILES for [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine is C=CC1=C(C=C)OC(CN)C1.
What is the InChIKey of [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine?
The InChIKey is XFMYRFJHQRRWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-7-5-8(6-10)11-9(7)4-2/h3-4,8H,1-2,5-6,10H2.
What are the key properties of [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine?
[4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine has a molecular weight of 151.21 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4,5-bis(ethenyl)-2,3-dihydrofuran-2-yl]methanamine is sourced from PubChem (CID 144636646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).