[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine

C16H26N2O2 — CID 103560591

IUPAC[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(CC1(OC)CCC1)NN
InChIInChI=1S/C16H26N2O2/c1-3-11-20-15-8-5-4-7-13(15)14(18-17)12-16(19-2)9-6-10-16/h4-5,7-8,14,18H,3,6,9-12,17H2,1-2H3
InChIKeyJLRVEAUXEFNTLR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.94
Rot. Bonds8

About [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine

[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine (PubChem CID 103560591) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
PubChem CID103560591
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(CC1(OC)CCC1)NN
InChIInChI=1S/C16H26N2O2/c1-3-11-20-15-8-5-4-7-13(15)14(18-17)12-16(19-2)9-6-10-16/h4-5,7-8,14,18H,3,6,9-12,17H2,1-2H3
InChIKeyJLRVEAUXEFNTLR-UHFFFAOYSA-N
XLogP2.94
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.94
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

1-(2-propoxyphenyl)octylhydrazine
CID 105334374
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[2-(1-methoxycyclobutyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 103560516
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
[3,5,5-trimethyl-1-(2-propoxyphenyl)hexyl]hydrazine
CID 105334357
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
[(4,4-difluorocyclohexyl)-(2-propoxyphenyl)methyl]hydrazine
CID 105334414
[1-(4-bromo-3-chloro-2-fluorophenyl)-2-(1-methoxycyclobutyl)ethyl]hydrazine
CID 106765549
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
N-[1-(2,3-dimethylphenyl)-2-(1-methoxycyclobutyl)ethyl]propan-1-amine
CID 103559256
N-[(1R)-1-(2-propoxyphenyl)ethyl]propan-2-amine
CID 100555774
N-[(1-methylcyclopropyl)-(2-propoxyphenyl)methyl]ethanamine
CID 104660529

Frequently Asked Questions

What is the IUPAC name of [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine (CID 103560591) is [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine is CCCOc1ccccc1C(CC1(OC)CCC1)NN.
What is the InChIKey of [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The InChIKey is JLRVEAUXEFNTLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-3-11-20-15-8-5-4-7-13(15)14(18-17)12-16(19-2)9-6-10-16/h4-5,7-8,14,18H,3,6,9-12,17H2,1-2H3.
What are the key properties of [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine?
[2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine has a molecular weight of 278.40 g/mol, XLogP of 2.94, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methoxycyclobutyl)-1-(2-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 103560591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).