1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine

C17H30N2O2 — CID 142399565

IUPAC1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
SMILESCCOCCCNNC(C)c1cccc(OCC(C)C)c1
InChIInChI=1S/C17H30N2O2/c1-5-20-11-7-10-18-19-15(4)16-8-6-9-17(12-16)21-13-14(2)3/h6,8-9,12,14-15,18-19H,5,7,10-11,13H2,1-4H3
InChIKeyGJBACWMHAAMANH-UHFFFAOYSA-N
MW294.44 g/mol
LogP3.30
Rot. Bonds11

About 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine

1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine (PubChem CID 142399565) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
PubChem CID142399565
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine
SMILESCCOCCCNNC(C)c1cccc(OCC(C)C)c1
InChIInChI=1S/C17H30N2O2/c1-5-20-11-7-10-18-19-15(4)16-8-6-9-17(12-16)21-13-14(2)3/h6,8-9,12,14-15,18-19H,5,7,10-11,13H2,1-4H3
InChIKeyGJBACWMHAAMANH-UHFFFAOYSA-N
XLogP3.30
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

ethane;1-(3-ethoxypropyl)-2-[1-[3-(2-fluoroethoxy)phenyl]ethyl]hydrazine
CID 142400019
1-[3-(3-ethoxypropoxy)phenyl]-N-methylethanamine
CID 65176672
1-[1-(3-chlorophenyl)ethyl]-2-[3-(2-methylpropoxy)propyl]hydrazine;ethane
CID 142399959
N-[1-[3-(3-ethoxypropoxy)phenyl]ethyl]propan-1-amine
CID 65176727
3-ethoxy-N-[1-(3-methoxyphenyl)ethyl]propan-1-amine
CID 43196156
1-(2-methylpropoxy)-3-propan-2-ylbenzene
CID 23399142
(1R)-N-(2-methoxyethyl)-1-[3-(2-methylpropoxy)phenyl]ethanamine
CID 100557587
ethane;1-(2-methylpropoxy)-3-propan-2-ylbenzene
CID 142361256
1-ethoxy-3-[3-[1-(ethylamino)ethyl]phenoxy]propan-2-ol
CID 63931889
3-ethoxy-N-[(1S)-1-(3-methylphenyl)ethyl]propan-1-amine
CID 81360459
2-butoxy-N-[2-(3-propan-2-ylphenoxy)ethyl]ethanamine
CID 62572262
1-(3-ethoxypropyl)-2-(1-phenylpropyl)hydrazine
CID 142399996

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine?
The IUPAC name of 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine (CID 142399565) is 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine is CCOCCCNNC(C)c1cccc(OCC(C)C)c1.
What is the InChIKey of 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine?
The InChIKey is GJBACWMHAAMANH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-5-20-11-7-10-18-19-15(4)16-8-6-9-17(12-16)21-13-14(2)3/h6,8-9,12,14-15,18-19H,5,7,10-11,13H2,1-4H3.
What are the key properties of 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine?
1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 3.30, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethoxypropyl)-2-[1-[3-(2-methylpropoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 142399565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).