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

C13H24N2O — CID 102650304

IUPAC[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)C2=CCCCO2)CCCC1
InChIInChI=1S/C13H24N2O/c1-2-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3
InChIKeyTUTBTYGNGMGDPB-UHFFFAOYSA-N
MW224.35 g/mol
LogP2.48
Rot. Bonds4

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

[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine (PubChem CID 102650304) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
PubChem CID102650304
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
SMILESCCC1(C(NN)C2=CCCCO2)CCCC1
InChIInChI=1S/C13H24N2O/c1-2-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3
InChIKeyTUTBTYGNGMGDPB-UHFFFAOYSA-N
XLogP2.48
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 102650173
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[cyclohepten-1-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 106650394
[3,4-dihydro-2H-pyran-6-yl-(1-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 102650172
3,4-dihydro-2H-pyran-6-yl-[1-(2-methylpropyl)cyclopentyl]methanamine
CID 102649304
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methylpentyl]hydrazine
CID 102650409
1-(3,4-dihydro-2H-pyran-6-yl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 102648107
[2-tert-butylsulfanyl-1-(3,4-dihydro-2H-pyran-6-yl)ethyl]hydrazine
CID 102649995
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
1-[3,4-dihydro-2H-pyran-6-yl(propylamino)methyl]-N,N-dimethylcyclohexan-1-amine
CID 102647750
N-[3,4-dihydro-2H-pyran-6-yl-(1-phenylcyclopentyl)methyl]ethanamine
CID 102647409
[1-(3,4-dihydro-2H-pyran-6-yl)-2-propylsulfanylethyl]hydrazine
CID 102649993

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine (CID 102650304) is [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine is CCC1(C(NN)C2=CCCCO2)CCCC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine?
The InChIKey is TUTBTYGNGMGDPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-13(8-4-5-9-13)12(15-14)11-7-3-6-10-16-11/h7,12,15H,2-6,8-10,14H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine has a molecular weight of 224.35 g/mol, XLogP of 2.48, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 102650304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).