(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine

C13H23NO — CID 79341384

IUPAC(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
SMILESC/C(=C\C1CCC=CO1)CNCC(C)C
InChIInChI=1S/C13H23NO/c1-11(2)9-14-10-12(3)8-13-6-4-5-7-15-13/h5,7-8,11,13-14H,4,6,9-10H2,1-3H3/b12-8+
InChIKeyATUFZLABEQZESI-XYOKQWHBSA-N
MW209.33 g/mol
LogP2.87
Rot. Bonds5

About (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine

(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine (PubChem CID 79341384) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
PubChem CID79341384
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine
SMILESC/C(=C\C1CCC=CO1)CNCC(C)C
InChIInChI=1S/C13H23NO/c1-11(2)9-14-10-12(3)8-13-6-4-5-7-15-13/h5,7-8,11,13-14H,4,6,9-10H2,1-3H3/b12-8+
InChIKeyATUFZLABEQZESI-XYOKQWHBSA-N
XLogP2.87
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
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 (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine?
The IUPAC name of (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine (CID 79341384) is (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine.
What is the SMILES notation for (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine?
The canonical SMILES for (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine is C/C(=C\C1CCC=CO1)CNCC(C)C.
What is the InChIKey of (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine?
The InChIKey is ATUFZLABEQZESI-XYOKQWHBSA-N. The full InChI is InChI=1S/C13H23NO/c1-11(2)9-14-10-12(3)8-13-6-4-5-7-15-13/h5,7-8,11,13-14H,4,6,9-10H2,1-3H3/b12-8+.
What are the key properties of (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine?
(E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine has a molecular weight of 209.33 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(3,4-dihydro-2H-pyran-2-yl)-2-methyl-N-(2-methylpropyl)prop-2-en-1-amine is sourced from PubChem (CID 79341384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).