[3-(2-methylpropoxy)phenyl]hydrazine

C10H16N2O — CID 55281229

IUPAC[3-(2-methylpropoxy)phenyl]hydrazine
SMILESCC(C)COc1cccc(NN)c1
InChIInChI=1S/C10H16N2O/c1-8(2)7-13-10-5-3-4-9(6-10)12-11/h3-6,8,12H,7,11H2,1-2H3
InChIKeyKBSUDRZXPKSPDX-UHFFFAOYSA-N
MW180.25 g/mol
LogP2.01
Rot. Bonds4

About [3-(2-methylpropoxy)phenyl]hydrazine

[3-(2-methylpropoxy)phenyl]hydrazine (PubChem CID 55281229) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [3-(2-methylpropoxy)phenyl]hydrazine.

Molecular Properties

Compound Name[3-(2-methylpropoxy)phenyl]hydrazine
PubChem CID55281229
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[3-(2-methylpropoxy)phenyl]hydrazine
SMILESCC(C)COc1cccc(NN)c1
InChIInChI=1S/C10H16N2O/c1-8(2)7-13-10-5-3-4-9(6-10)12-11/h3-6,8,12H,7,11H2,1-2H3
InChIKeyKBSUDRZXPKSPDX-UHFFFAOYSA-N
XLogP2.01
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 52.01
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

N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
N-(3-methylpentan-2-yl)-3-(2-methylpropoxy)aniline
CID 63449668
N-cyclopropyl-3-(2-methylpropoxy)aniline
CID 103439181
N-butyl-3-(2-methylpropoxy)aniline
CID 54800101
N-(2-methoxyethyl)-3-(2-methylpropoxy)aniline
CID 83961358
N-[3-(2-methylpropoxy)phenyl]ethanesulfonamide
CID 61062339
ethyl N-[3-(2-methylpropoxy)phenyl]carbamate
CID 60643144
2-[3-(2-methylpropoxy)anilino]propanoic acid
CID 66174540
(2S)-2-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide;hydrochloride
CID 119284742
2-amino-3-methyl-N-[3-(2-methylpropoxy)phenyl]butanamide;hydrochloride
CID 119284740
2-hydroxyethyl N-[3-(2-methylpropoxy)phenyl]carbamate
CID 79346235

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylpropoxy)phenyl]hydrazine?
The IUPAC name of [3-(2-methylpropoxy)phenyl]hydrazine (CID 55281229) is [3-(2-methylpropoxy)phenyl]hydrazine.
What is the SMILES notation for [3-(2-methylpropoxy)phenyl]hydrazine?
The canonical SMILES for [3-(2-methylpropoxy)phenyl]hydrazine is CC(C)COc1cccc(NN)c1.
What is the InChIKey of [3-(2-methylpropoxy)phenyl]hydrazine?
The InChIKey is KBSUDRZXPKSPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-8(2)7-13-10-5-3-4-9(6-10)12-11/h3-6,8,12H,7,11H2,1-2H3.
What are the key properties of [3-(2-methylpropoxy)phenyl]hydrazine?
[3-(2-methylpropoxy)phenyl]hydrazine has a molecular weight of 180.25 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylpropoxy)phenyl]hydrazine is sourced from PubChem (CID 55281229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).