[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine

C14H24N2O2 — CID 105275411

IUPAC[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
SMILESCCC(CC)(OC)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C14H24N2O2/c1-5-14(6-2,18-4)13(16-15)11-7-9-12(17-3)10-8-11/h7-10,13,16H,5-6,15H2,1-4H3
InChIKeyCVNXRLKLJMGZDV-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.40
Rot. Bonds7

About [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine

[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine (PubChem CID 105275411) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
PubChem CID105275411
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
SMILESCCC(CC)(OC)C(NN)c1ccc(OC)cc1
InChIInChI=1S/C14H24N2O2/c1-5-14(6-2,18-4)13(16-15)11-7-9-12(17-3)10-8-11/h7-10,13,16H,5-6,15H2,1-4H3
InChIKeyCVNXRLKLJMGZDV-UHFFFAOYSA-N
XLogP2.40
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.40
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-(3,5-dimethylphenyl)-2-ethyl-2-methoxybutyl]hydrazine
CID 105275534
[2-chloro-2,2-difluoro-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105265477
1-(4-ethoxyphenyl)-N,2-diethyl-2-methoxybutan-1-amine
CID 116761096
[1-(4-methoxyphenyl)-2-methyl-2-piperidin-1-ylbutyl]hydrazine
CID 105241337
(2-ethyl-2-methoxy-1-quinolin-7-ylbutyl)hydrazine
CID 105275332
[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
CID 105275200
1-(3,3-dimethylpentan-2-yl)-4-methoxybenzene
CID 173309676
3-[hydrazinyl-(4-propoxyphenyl)methyl]-N,N-dimethylpentan-3-amine
CID 105241851
[2,2-dimethyl-1-(4-methylphenyl)butyl]hydrazine
CID 105285455
1-(1-chloro-2,2-dimethylbutyl)-4-methoxybenzene
CID 63428940
[3,3,3-trifluoro-1-(4-methoxyphenyl)propyl]hydrazine
CID 105206009
4-methoxy-N-[2,2,2-trichloro-1-(4-ethoxyphenyl)ethyl]aniline
CID 53426653

Frequently Asked Questions

What is the IUPAC name of [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine?
The IUPAC name of [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine (CID 105275411) is [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine.
What is the SMILES notation for [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine?
The canonical SMILES for [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine is CCC(CC)(OC)C(NN)c1ccc(OC)cc1.
What is the InChIKey of [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine?
The InChIKey is CVNXRLKLJMGZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-5-14(6-2,18-4)13(16-15)11-7-9-12(17-3)10-8-11/h7-10,13,16H,5-6,15H2,1-4H3.
What are the key properties of [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine?
[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine is sourced from PubChem (CID 105275411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).