N-methyl-2,3-dihydrofuran-4-amine

C5H9NO — CID 151931451

IUPACN-methyl-2,3-dihydrofuran-4-amine
SMILESCNC1=COCC1
InChIInChI=1S/C5H9NO/c1-6-5-2-3-7-4-5/h4,6H,2-3H2,1H3
InChIKeySYWLUIFJZDXHPD-UHFFFAOYSA-N
MW99.13 g/mol
LogP0.47
Rot. Bonds1

About N-methyl-2,3-dihydrofuran-4-amine

N-methyl-2,3-dihydrofuran-4-amine (PubChem CID 151931451) has the molecular formula C5H9NO and a molecular weight of 99.13 g/mol. Its IUPAC name is N-methyl-2,3-dihydrofuran-4-amine.

Molecular Properties

Compound NameN-methyl-2,3-dihydrofuran-4-amine
PubChem CID151931451
Molecular FormulaC5H9NO
Molecular Weight99.13 g/mol
Exact Mass99.07
IUPAC NameN-methyl-2,3-dihydrofuran-4-amine
SMILESCNC1=COCC1
InChIInChI=1S/C5H9NO/c1-6-5-2-3-7-4-5/h4,6H,2-3H2,1H3
InChIKeySYWLUIFJZDXHPD-UHFFFAOYSA-N
XLogP0.47
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.13
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2,3-dihydrofuran-4-amine?
The IUPAC name of N-methyl-2,3-dihydrofuran-4-amine (CID 151931451) is N-methyl-2,3-dihydrofuran-4-amine.
What is the SMILES notation for N-methyl-2,3-dihydrofuran-4-amine?
The canonical SMILES for N-methyl-2,3-dihydrofuran-4-amine is CNC1=COCC1.
What is the InChIKey of N-methyl-2,3-dihydrofuran-4-amine?
The InChIKey is SYWLUIFJZDXHPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO/c1-6-5-2-3-7-4-5/h4,6H,2-3H2,1H3.
What are the key properties of N-methyl-2,3-dihydrofuran-4-amine?
N-methyl-2,3-dihydrofuran-4-amine has a molecular weight of 99.13 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydrofuran-4-amine is sourced from PubChem (CID 151931451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).