(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine

C14H24N2O2 — CID 105279365

IUPAC(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
SMILESCCOC(c1ccccc1)C(COC(C)C)NN
InChIInChI=1S/C14H24N2O2/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-18-11(2)3/h5-9,11,13-14,16H,4,10,15H2,1-3H3
InChIKeyASAPRKTUYBENFG-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.02
Rot. Bonds8

About (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine

(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine (PubChem CID 105279365) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
PubChem CID105279365
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
SMILESCCOC(c1ccccc1)C(COC(C)C)NN
InChIInChI=1S/C14H24N2O2/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-18-11(2)3/h5-9,11,13-14,16H,4,10,15H2,1-3H3
InChIKeyASAPRKTUYBENFG-UHFFFAOYSA-N
XLogP2.02
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.02
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

(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
CID 105279201
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
(1-ethoxy-5-methyl-1-phenylhex-5-en-2-yl)hydrazine
CID 105279270
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
[3-(3-chlorophenyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279369
[1-ethoxy-3-(3-fluorophenyl)-1-phenylpropan-2-yl]hydrazine
CID 105279229
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279353
3-cyclopentyl-1-ethoxy-N-ethyl-1-phenylpropan-2-amine
CID 116773746
[3-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279376
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275

Frequently Asked Questions

What is the IUPAC name of (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine?
The IUPAC name of (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine (CID 105279365) is (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine.
What is the SMILES notation for (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine?
The canonical SMILES for (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine is CCOC(c1ccccc1)C(COC(C)C)NN.
What is the InChIKey of (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine?
The InChIKey is ASAPRKTUYBENFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-17-14(12-8-6-5-7-9-12)13(16-15)10-18-11(2)3/h5-9,11,13-14,16H,4,10,15H2,1-3H3.
What are the key properties of (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine?
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine has a molecular weight of 252.36 g/mol, XLogP of 2.02, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine is sourced from PubChem (CID 105279365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).