1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine

C10H19NO2 — CID 102647306

IUPAC1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine
SMILESCCCOCC(N)C1=CCCCO1
InChIInChI=1S/C10H19NO2/c1-2-6-12-8-9(11)10-5-3-4-7-13-10/h5,9H,2-4,6-8,11H2,1H3
InChIKeyJYFHUQVHFBISPP-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.43
Rot. Bonds5

About 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine

1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine (PubChem CID 102647306) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine
PubChem CID102647306
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine
SMILESCCCOCC(N)C1=CCCCO1
InChIInChI=1S/C10H19NO2/c1-2-6-12-8-9(11)10-5-3-4-7-13-10/h5,9H,2-4,6-8,11H2,1H3
InChIKeyJYFHUQVHFBISPP-UHFFFAOYSA-N
XLogP1.43
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3H-phentolamine
CID 20028870
1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216540
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216543
1-(3,4-dihydro-2H-pyran-6-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103474933
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475470
1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 113789437
(Z)-4-ethoxy-1,1,1-trifluorohept-4-en-3-amine
CID 143076621
(3R)-6-(aminomethyl)-2-methyl-3,4-dihydro-2H-pyran-3-amine
CID 60076819
(4R,5Z)-5-methoxynona-1,5-dien-4-amine
CID 88260651
(1R)-1-(2,3-dimethyl-2,3-dihydrofuran-5-yl)-2-methylpropan-1-amine
CID 89017377
(1R)-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017389
(1R)-2-methyl-1-(2-methyl-2,3-dihydrofuran-5-yl)propan-1-amine
CID 89017392

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine?
The IUPAC name of 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine (CID 102647306) is 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine.
What is the SMILES notation for 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine?
The canonical SMILES for 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine is CCCOCC(N)C1=CCCCO1.
What is the InChIKey of 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine?
The InChIKey is JYFHUQVHFBISPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-2-6-12-8-9(11)10-5-3-4-7-13-10/h5,9H,2-4,6-8,11H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine?
1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine has a molecular weight of 185.27 g/mol, XLogP of 1.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-pyran-6-yl)-2-propoxyethanamine is sourced from PubChem (CID 102647306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).