[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

C16H27N3O — CID 105239481

IUPAC[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCCOc1ccccc1C(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C16H27N3O/c1-4-20-14-10-6-5-9-13(14)15(18-17)16(2,3)19-11-7-8-12-19/h5-6,9-10,15,18H,4,7-8,11-12,17H2,1-3H3
InChIKeySQVKIEADUKFXGH-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.46
Rot. Bonds6

About [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine

[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (PubChem CID 105239481) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
PubChem CID105239481
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine
SMILESCCOc1ccccc1C(NN)C(C)(C)N1CCCC1
InChIInChI=1S/C16H27N3O/c1-4-20-14-10-6-5-9-13(14)15(18-17)16(2,3)19-11-7-8-12-19/h5-6,9-10,15,18H,4,7-8,11-12,17H2,1-3H3
InChIKeySQVKIEADUKFXGH-UHFFFAOYSA-N
XLogP2.46
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.46
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'}

Analyze [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-ethoxyphenyl)-N,2-dimethyl-2-morpholin-4-ylpropan-1-amine
CID 79051912
1-(2-ethoxyphenyl)-N,N-diethyl-1-hydrazinyl-2-methylbutan-2-amine
CID 105240781
[2-(azepan-1-yl)-1-(2-chloro-5-fluorophenyl)-2-methylpropyl]hydrazine
CID 105397880
[1-(furan-2-yl)-2-methyl-2-piperidin-1-ylpropyl]hydrazine
CID 105239778
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
(2R)-2-(2-ethoxyphenyl)-2-piperidin-1-ylethanamine
CID 93489676
[3-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105260782
1-(2-ethoxyphenyl)-N-ethyl-2-methyl-2-methylsulfonylpropan-1-amine
CID 115853596
[(2-ethoxyphenyl)-(2-methylfuran-3-yl)methyl]hydrazine
CID 105268919
5-chloro-3-(1-hydrazinyl-2-methyl-2-pyrrolidin-1-ylpropyl)pyridin-2-amine
CID 105239648
1-(2-fluoro-3-methoxyphenyl)-N,2-dimethyl-2-pyrrolidin-1-ylpropan-1-amine
CID 82808246

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The IUPAC name of [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine (CID 105239481) is [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine.
What is the SMILES notation for [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The canonical SMILES for [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is CCOc1ccccc1C(NN)C(C)(C)N1CCCC1.
What is the InChIKey of [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
The InChIKey is SQVKIEADUKFXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-4-20-14-10-6-5-9-13(14)15(18-17)16(2,3)19-11-7-8-12-19/h5-6,9-10,15,18H,4,7-8,11-12,17H2,1-3H3.
What are the key properties of [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine?
[1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine has a molecular weight of 277.41 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyphenyl)-2-methyl-2-pyrrolidin-1-ylpropyl]hydrazine is sourced from PubChem (CID 105239481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).