[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine

C18H30N2O — CID 105273143

IUPAC[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
SMILESCCOC(C1CC1)C(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C18H30N2O/c1-5-21-17(14-8-9-14)16(20-19)12-13-6-10-15(11-7-13)18(2,3)4/h6-7,10-11,14,16-17,20H,5,8-9,12,19H2,1-4H3
InChIKeyVTPOCHJJZCXJGD-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.17
Rot. Bonds7

About [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine

[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine (PubChem CID 105273143) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine.

Molecular Properties

Compound Name[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
PubChem CID105273143
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
SMILESCCOC(C1CC1)C(Cc1ccc(C(C)(C)C)cc1)NN
InChIInChI=1S/C18H30N2O/c1-5-21-17(14-8-9-14)16(20-19)12-13-6-10-15(11-7-13)18(2,3)4/h6-7,10-11,14,16-17,20H,5,8-9,12,19H2,1-4H3
InChIKeyVTPOCHJJZCXJGD-UHFFFAOYSA-N
XLogP3.17
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.17
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

[1-cyclopropyl-1-ethoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105272958
[3-(4-chlorophenyl)-1-cyclohexyl-1-ethoxypropan-2-yl]hydrazine
CID 105278948
[1-cyclopropyl-3-(3,5-difluorophenyl)-1-ethoxypropan-2-yl]hydrazine
CID 105413016
1-cyclopropyl-1-ethoxy-N-methyl-3-(4-methylphenyl)propan-2-amine
CID 116723376
3-(4-chlorophenyl)-1-cyclopropyl-1-ethoxy-N-ethylpropan-2-amine
CID 116723713
(1-cyclopropyl-1-ethoxy-3-naphthalen-1-ylpropan-2-yl)hydrazine
CID 105273185
[3-(5-bromothiophen-2-yl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105272973
[3-(4-bromophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272881
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
1-tert-butyl-4-(2,2-diethoxyethyl)benzene
CID 119030887
[1-cyclopropyl-3-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethoxypropan-2-yl]hydrazine
CID 105272985
1-cyclopropyl-3-(3,4-dichlorophenyl)-1-ethoxy-N-ethylpropan-2-amine
CID 116723664

Frequently Asked Questions

What is the IUPAC name of [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine?
The IUPAC name of [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine (CID 105273143) is [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine.
What is the SMILES notation for [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine?
The canonical SMILES for [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine is CCOC(C1CC1)C(Cc1ccc(C(C)(C)C)cc1)NN.
What is the InChIKey of [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine?
The InChIKey is VTPOCHJJZCXJGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-5-21-17(14-8-9-14)16(20-19)12-13-6-10-15(11-7-13)18(2,3)4/h6-7,10-11,14,16-17,20H,5,8-9,12,19H2,1-4H3.
What are the key properties of [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine?
[3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine has a molecular weight of 290.45 g/mol, XLogP of 3.17, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-tert-butylphenyl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine is sourced from PubChem (CID 105273143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).