1-(3-propan-2-yloxyphenyl)nonylhydrazine

C18H32N2O — CID 105294357

IUPAC1-(3-propan-2-yloxyphenyl)nonylhydrazine
SMILESCCCCCCCCC(NN)c1cccc(OC(C)C)c1
InChIInChI=1S/C18H32N2O/c1-4-5-6-7-8-9-13-18(20-19)16-11-10-12-17(14-16)21-15(2)3/h10-12,14-15,18,20H,4-9,13,19H2,1-3H3
InChIKeyNTWLTYMRSDCNSA-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.73
Rot. Bonds11

About 1-(3-propan-2-yloxyphenyl)nonylhydrazine

1-(3-propan-2-yloxyphenyl)nonylhydrazine (PubChem CID 105294357) has the molecular formula C18H32N2O and a molecular weight of 292.47 g/mol. Its IUPAC name is 1-(3-propan-2-yloxyphenyl)nonylhydrazine.

Molecular Properties

Compound Name1-(3-propan-2-yloxyphenyl)nonylhydrazine
PubChem CID105294357
Molecular FormulaC18H32N2O
Molecular Weight292.47 g/mol
Exact Mass292.25
IUPAC Name1-(3-propan-2-yloxyphenyl)nonylhydrazine
SMILESCCCCCCCCC(NN)c1cccc(OC(C)C)c1
InChIInChI=1S/C18H32N2O/c1-4-5-6-7-8-9-13-18(20-19)16-11-10-12-17(14-16)21-15(2)3/h10-12,14-15,18,20H,4-9,13,19H2,1-3H3
InChIKeyNTWLTYMRSDCNSA-UHFFFAOYSA-N
XLogP4.73
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.73
H-Bond Donors ≤ 52
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(4-propan-2-yloxyphenyl)nonylhydrazine
CID 105304165
1-(3-propan-2-yloxyphenyl)pentan-1-amine
CID 79016250
1-[3-(2-methylpropyl)phenyl]nonylhydrazine
CID 105340725
[3-phenyl-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205731
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
3-(1-hydrazinylheptyl)-N,N-dimethylaniline
CID 105293942
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
1-naphthalen-2-ylnonylhydrazine
CID 105213332
1-[3-(difluoromethoxy)phenyl]-N-methylnonan-1-amine
CID 115835552
1-[3-(trifluoromethyl)phenyl]nonylhydrazine
CID 105193857
[3-(2,2-difluoroethoxy)-1-(3-propan-2-yloxyphenyl)propyl]hydrazine
CID 103151840
1-(3-octan-2-yloxyphenyl)ethanamine
CID 79168344

Frequently Asked Questions

What is the IUPAC name of 1-(3-propan-2-yloxyphenyl)nonylhydrazine?
The IUPAC name of 1-(3-propan-2-yloxyphenyl)nonylhydrazine (CID 105294357) is 1-(3-propan-2-yloxyphenyl)nonylhydrazine.
What is the SMILES notation for 1-(3-propan-2-yloxyphenyl)nonylhydrazine?
The canonical SMILES for 1-(3-propan-2-yloxyphenyl)nonylhydrazine is CCCCCCCCC(NN)c1cccc(OC(C)C)c1.
What is the InChIKey of 1-(3-propan-2-yloxyphenyl)nonylhydrazine?
The InChIKey is NTWLTYMRSDCNSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O/c1-4-5-6-7-8-9-13-18(20-19)16-11-10-12-17(14-16)21-15(2)3/h10-12,14-15,18,20H,4-9,13,19H2,1-3H3.
What are the key properties of 1-(3-propan-2-yloxyphenyl)nonylhydrazine?
1-(3-propan-2-yloxyphenyl)nonylhydrazine has a molecular weight of 292.47 g/mol, XLogP of 4.73, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-propan-2-yloxyphenyl)nonylhydrazine is sourced from PubChem (CID 105294357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).