1-octyl-2-(4-propoxyphenyl)hydrazine

C17H30N2O — CID 70349375

IUPAC1-octyl-2-(4-propoxyphenyl)hydrazine
SMILESCCCCCCCCNNc1ccc(OCCC)cc1
InChIInChI=1S/C17H30N2O/c1-3-5-6-7-8-9-14-18-19-16-10-12-17(13-11-16)20-15-4-2/h10-13,18-19H,3-9,14-15H2,1-2H3
InChIKeyXZYNJPZSVXBJFY-UHFFFAOYSA-N
MW278.44 g/mol
LogP4.75
Rot. Bonds12

About 1-octyl-2-(4-propoxyphenyl)hydrazine

1-octyl-2-(4-propoxyphenyl)hydrazine (PubChem CID 70349375) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 1-octyl-2-(4-propoxyphenyl)hydrazine.

Molecular Properties

Compound Name1-octyl-2-(4-propoxyphenyl)hydrazine
PubChem CID70349375
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name1-octyl-2-(4-propoxyphenyl)hydrazine
SMILESCCCCCCCCNNc1ccc(OCCC)cc1
InChIInChI=1S/C17H30N2O/c1-3-5-6-7-8-9-14-18-19-16-10-12-17(13-11-16)20-15-4-2/h10-13,18-19H,3-9,14-15H2,1-2H3
InChIKeyXZYNJPZSVXBJFY-UHFFFAOYSA-N
XLogP4.75
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 54.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-decoxy-N-(4-decoxyphenyl)aniline
CID 19796048
1,4-di(tetradecoxy)benzene
CID 57023723
1,4-di(pentacontoxy)benzene
CID 88721659
4-hexoxy-N-methylaniline
CID 54803445
N'-(4-heptoxyphenyl)-N-heptylethane-1,2-diamine
CID 54807015
N-hexyl-4-(2-phenoxyethoxy)aniline
CID 54799916
2-(hexadecylamino)-N-(4-propoxyphenyl)acetamide
CID 54808874
1-(4-butoxyphenyl)-2-(4-ethylphenyl)hydrazine
CID 177145678
1,4-dipentoxybenzene
CID 18314717
4-butoxy-N-butylaniline
CID 15112153
N-pentyl-N'-(4-propoxyphenyl)oxamide
CID 124624768
N-decyl-4-(10,10-difluorodecoxy)aniline
CID 151807579

Frequently Asked Questions

What is the IUPAC name of 1-octyl-2-(4-propoxyphenyl)hydrazine?
The IUPAC name of 1-octyl-2-(4-propoxyphenyl)hydrazine (CID 70349375) is 1-octyl-2-(4-propoxyphenyl)hydrazine.
What is the SMILES notation for 1-octyl-2-(4-propoxyphenyl)hydrazine?
The canonical SMILES for 1-octyl-2-(4-propoxyphenyl)hydrazine is CCCCCCCCNNc1ccc(OCCC)cc1.
What is the InChIKey of 1-octyl-2-(4-propoxyphenyl)hydrazine?
The InChIKey is XZYNJPZSVXBJFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-3-5-6-7-8-9-14-18-19-16-10-12-17(13-11-16)20-15-4-2/h10-13,18-19H,3-9,14-15H2,1-2H3.
What are the key properties of 1-octyl-2-(4-propoxyphenyl)hydrazine?
1-octyl-2-(4-propoxyphenyl)hydrazine has a molecular weight of 278.44 g/mol, XLogP of 4.75, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-octyl-2-(4-propoxyphenyl)hydrazine is sourced from PubChem (CID 70349375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).