(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine

C14H22N2O — CID 105279201

IUPAC(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
SMILESCCOC(c1ccccc1)C(CC1CC1)NN
InChIInChI=1S/C14H22N2O/c1-2-17-14(12-6-4-3-5-7-12)13(16-15)10-11-8-9-11/h3-7,11,13-14,16H,2,8-10,15H2,1H3
InChIKeyDLQLVQVJQBBRNT-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.40
Rot. Bonds7

About (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine

(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine (PubChem CID 105279201) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
PubChem CID105279201
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine
SMILESCCOC(c1ccccc1)C(CC1CC1)NN
InChIInChI=1S/C14H22N2O/c1-2-17-14(12-6-4-3-5-7-12)13(16-15)10-11-8-9-11/h3-7,11,13-14,16H,2,8-10,15H2,1H3
InChIKeyDLQLVQVJQBBRNT-UHFFFAOYSA-N
XLogP2.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-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
(1-ethoxy-1-phenyl-3-propan-2-yloxypropan-2-yl)hydrazine
CID 105279365
(1-cyclopentyl-2-ethoxy-2-phenylethyl)hydrazine
CID 105279234
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
(1-ethoxy-1-phenylbut-3-en-2-yl)hydrazine
CID 105279224
(1-ethoxy-5-methyl-1-phenylhex-5-en-2-yl)hydrazine
CID 105279270
[3-(5-chlorothiophen-2-yl)-1-ethoxy-1-phenylpropan-2-yl]hydrazine
CID 105279353
[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-(2-bicyclo[2.2.1]heptanyl)-1-ethoxy-N-methyl-1-phenylpropan-2-amine
CID 116773664
[1-(4-chlorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279275

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine?
The IUPAC name of (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine (CID 105279201) is (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine.
What is the SMILES notation for (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine?
The canonical SMILES for (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine is CCOC(c1ccccc1)C(CC1CC1)NN.
What is the InChIKey of (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine?
The InChIKey is DLQLVQVJQBBRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-17-14(12-6-4-3-5-7-12)13(16-15)10-11-8-9-11/h3-7,11,13-14,16H,2,8-10,15H2,1H3.
What are the key properties of (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine?
(3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-1-ethoxy-1-phenylpropan-2-yl)hydrazine is sourced from PubChem (CID 105279201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).