(4-heptoxyphenyl)methylidenehydrazine

C14H22N2O — CID 168529039

IUPAC(4-heptoxyphenyl)methylidenehydrazine
SMILESCCCCCCCOc1ccc(C=NN)cc1
InChIInChI=1S/C14H22N2O/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)12-16-15/h7-10,12H,2-6,11,15H2,1H3
InChIKeyDPZIXPPVZMYWGQ-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.33
Rot. Bonds8

About (4-heptoxyphenyl)methylidenehydrazine

(4-heptoxyphenyl)methylidenehydrazine (PubChem CID 168529039) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (4-heptoxyphenyl)methylidenehydrazine.

Molecular Properties

Compound Name(4-heptoxyphenyl)methylidenehydrazine
PubChem CID168529039
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(4-heptoxyphenyl)methylidenehydrazine
SMILESCCCCCCCOc1ccc(C=NN)cc1
InChIInChI=1S/C14H22N2O/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)12-16-15/h7-10,12H,2-6,11,15H2,1H3
InChIKeyDPZIXPPVZMYWGQ-UHFFFAOYSA-N
XLogP3.33
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(4-hexoxyphenyl)-1-[4-[(4-hexoxyphenyl)iminomethyl]phenyl]methanimine
CID 101374448
1,4-di(tetradecoxy)benzene
CID 57023723
1,4-di(pentacontoxy)benzene
CID 88721659
4-[5-(4-methanehydrazonoylphenoxy)pentoxy]-N,N-dipropylbenzamide
CID 142639027
1-(4-ethoxyphenyl)-N-(4-hexadecoxyphenyl)methanimine
CID 102390426
1,4-dipentoxybenzene
CID 18314717
1-ethenyl-4-henicosoxybenzene
CID 174769675
[4-(2-chloroethoxy)phenyl]methylidenehydrazine
CID 168529045
4-icosoxybenzaldehyde
CID 23127488
1-ethenyl-4-undecoxybenzene
CID 174770051
N-(4-hexoxyphenyl)-1-(4-methoxyphenyl)methanimine
CID 86094874
[(E)-(4-heptoxyphenyl)methylideneamino]urea
CID 14915218

Frequently Asked Questions

What is the IUPAC name of (4-heptoxyphenyl)methylidenehydrazine?
The IUPAC name of (4-heptoxyphenyl)methylidenehydrazine (CID 168529039) is (4-heptoxyphenyl)methylidenehydrazine.
What is the SMILES notation for (4-heptoxyphenyl)methylidenehydrazine?
The canonical SMILES for (4-heptoxyphenyl)methylidenehydrazine is CCCCCCCOc1ccc(C=NN)cc1.
What is the InChIKey of (4-heptoxyphenyl)methylidenehydrazine?
The InChIKey is DPZIXPPVZMYWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-3-4-5-6-11-17-14-9-7-13(8-10-14)12-16-15/h7-10,12H,2-6,11,15H2,1H3.
What are the key properties of (4-heptoxyphenyl)methylidenehydrazine?
(4-heptoxyphenyl)methylidenehydrazine has a molecular weight of 234.34 g/mol, XLogP of 3.33, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-heptoxyphenyl)methylidenehydrazine is sourced from PubChem (CID 168529039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).