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

C14H26N2O2 — CID 102650173

IUPAC[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCCO2)CCCCCC1
InChIInChI=1S/C14H26N2O2/c1-17-14(9-5-2-3-6-10-14)13(16-15)12-8-4-7-11-18-12/h8,13,16H,2-7,9-11,15H2,1H3
InChIKeyPWXBYGLAQOWANW-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.25
Rot. Bonds4

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

[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine (PubChem CID 102650173) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine.

Molecular Properties

Compound Name[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
PubChem CID102650173
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine
SMILESCOC1(C(NN)C2=CCCCO2)CCCCCC1
InChIInChI=1S/C14H26N2O2/c1-17-14(9-5-2-3-6-10-14)13(16-15)12-8-4-7-11-18-12/h8,13,16H,2-7,9-11,15H2,1H3
InChIKeyPWXBYGLAQOWANW-UHFFFAOYSA-N
XLogP2.25
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methoxy-4,4-dimethylcyclohexyl)methyl]hydrazine
CID 102650172
[3,4-dihydro-2H-pyran-6-yl-(1-methoxy-3-methylcyclohexyl)methyl]hydrazine
CID 102650169
[3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-2-yl)methyl]hydrazine
CID 102650081
[3,4-dihydro-2H-pyran-6-yl-(1-ethylcyclopentyl)methyl]hydrazine
CID 102650304
[cycloocten-1-yl-(1-methoxycycloheptyl)methyl]hydrazine
CID 106649647
2,3-dihydrofuran-5-yl-(1-methoxycycloheptyl)methanamine
CID 102652274
N-[3,4-dihydro-2H-pyran-6-yl-(4-methoxyoxan-4-yl)methyl]propan-1-amine
CID 102648121
1-(3,4-dihydro-2H-pyran-6-yl)-1-(1-ethoxycyclopentyl)-N-methylmethanamine
CID 102648107
2,3-dihydrofuran-5-yl-(1-methoxycyclopentyl)methanol
CID 102654861
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
[1-(3,4-dihydro-2H-pyran-6-yl)-3-methoxybutyl]hydrazine
CID 102650137
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838

Frequently Asked Questions

What is the IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The IUPAC name of [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine (CID 102650173) is [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine.
What is the SMILES notation for [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The canonical SMILES for [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine is COC1(C(NN)C2=CCCCO2)CCCCCC1.
What is the InChIKey of [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine?
The InChIKey is PWXBYGLAQOWANW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-17-14(9-5-2-3-6-10-14)13(16-15)12-8-4-7-11-18-12/h8,13,16H,2-7,9-11,15H2,1H3.
What are the key properties of [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine?
[3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine has a molecular weight of 254.37 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,4-dihydro-2H-pyran-6-yl-(1-methoxycycloheptyl)methyl]hydrazine is sourced from PubChem (CID 102650173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).