[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine

C11H22N2O2 — CID 102650337

IUPAC[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-2-7-14-9-6-10(13-12)11-5-3-4-8-15-11/h5,10,13H,2-4,6-9,12H2,1H3
InChIKeyDFSHKXCCNBRVCE-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.33
Rot. Bonds7

About [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine

[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine (PubChem CID 102650337) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine
PubChem CID102650337
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine
SMILESCCCOCCC(NN)C1=CCCCO1
InChIInChI=1S/C11H22N2O2/c1-2-7-14-9-6-10(13-12)11-5-3-4-8-15-11/h5,10,13H,2-4,6-9,12H2,1H3
InChIKeyDFSHKXCCNBRVCE-UHFFFAOYSA-N
XLogP1.33
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,4-dihydro-2H-pyran-6-yl)-N-ethyl-3-propoxypropan-1-amine
CID 102648757
1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxy-N-propylpropan-1-amine
CID 102649291
1-(3,4-dihydro-2H-pyran-6-yl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103148720
[1-(3,4-dihydro-2H-pyran-6-yl)-4-methoxy-3-methylbutyl]hydrazine
CID 102650227
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propylsulfanylethyl]hydrazine
CID 102649993
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylpentyl]hydrazine
CID 102650409
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
[1-(2,3-dihydrofuran-5-yl)-4-methoxybutyl]hydrazine
CID 102654166
[2-tert-butylsulfanyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102649995
1-(3,4-dihydro-2H-pyran-6-yl)-N-methylpropan-1-amine
CID 102647204
[1-(2,3-dihydrofuran-5-yl)-3-phenoxypropyl]hydrazine
CID 102654039
[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 102650304

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine?
The IUPAC name of [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine (CID 102650337) is [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine.
What is the SMILES notation for [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine?
The canonical SMILES for [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine is CCCOCCC(NN)C1=CCCCO1.
What is the InChIKey of [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine?
The InChIKey is DFSHKXCCNBRVCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-7-14-9-6-10(13-12)11-5-3-4-8-15-11/h5,10,13H,2-4,6-9,12H2,1H3.
What are the key properties of [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine?
[1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.33, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dihydro-2H-pyran-6-yl)-3-propoxypropyl]hydrazine is sourced from PubChem (CID 102650337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).