3-(2-propan-2-ylphenoxy)propylhydrazine

C12H20N2O — CID 94681406

IUPAC3-(2-propan-2-ylphenoxy)propylhydrazine
SMILESCC(C)c1ccccc1OCCCNN
InChIInChI=1S/C12H20N2O/c1-10(2)11-6-3-4-7-12(11)15-9-5-8-14-13/h3-4,6-7,10,14H,5,8-9,13H2,1-2H3
InChIKeyMOPPTLXNJTZPLN-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.04
Rot. Bonds6

About 3-(2-propan-2-ylphenoxy)propylhydrazine

3-(2-propan-2-ylphenoxy)propylhydrazine (PubChem CID 94681406) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 3-(2-propan-2-ylphenoxy)propylhydrazine.

Molecular Properties

Compound Name3-(2-propan-2-ylphenoxy)propylhydrazine
PubChem CID94681406
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name3-(2-propan-2-ylphenoxy)propylhydrazine
SMILESCC(C)c1ccccc1OCCCNN
InChIInChI=1S/C12H20N2O/c1-10(2)11-6-3-4-7-12(11)15-9-5-8-14-13/h3-4,6-7,10,14H,5,8-9,13H2,1-2H3
InChIKeyMOPPTLXNJTZPLN-UHFFFAOYSA-N
XLogP2.04
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-propan-2-ylphenoxy)ethyl]aniline
CID 54796175
N-ethyl-5-(2-propan-2-ylphenoxy)pentan-1-amine
CID 55077101
N-butyl-4-(2-propan-2-ylphenoxy)butan-1-amine
CID 2247450
1-octoxy-2-propan-2-ylbenzene
CID 64765685
2-methyl-N-[2-(2-propan-2-ylphenoxy)ethyl]butan-2-amine
CID 54853093
2-ethoxy-N-[2-(2-propan-2-ylphenoxy)ethyl]aniline
CID 54798096
N',N'-dimethyl-N-[2-(2-propan-2-ylphenoxy)ethyl]ethane-1,2-diamine
CID 62572472
2-[2-[3-(2-propan-2-ylphenoxy)propoxy]ethoxy]ethanamine
CID 82353535
3-(2-bromophenoxy)propylhydrazine
CID 94688539
N'-hydroxy-4-(2-propan-2-ylphenoxy)butanimidamide
CID 24689545
2-amino-3-methyl-N-[2-(2-propan-2-ylphenoxy)ethyl]pentanamide
CID 119784411
N-[(2-chlorophenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine
CID 39431642

Frequently Asked Questions

What is the IUPAC name of 3-(2-propan-2-ylphenoxy)propylhydrazine?
The IUPAC name of 3-(2-propan-2-ylphenoxy)propylhydrazine (CID 94681406) is 3-(2-propan-2-ylphenoxy)propylhydrazine.
What is the SMILES notation for 3-(2-propan-2-ylphenoxy)propylhydrazine?
The canonical SMILES for 3-(2-propan-2-ylphenoxy)propylhydrazine is CC(C)c1ccccc1OCCCNN.
What is the InChIKey of 3-(2-propan-2-ylphenoxy)propylhydrazine?
The InChIKey is MOPPTLXNJTZPLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-10(2)11-6-3-4-7-12(11)15-9-5-8-14-13/h3-4,6-7,10,14H,5,8-9,13H2,1-2H3.
What are the key properties of 3-(2-propan-2-ylphenoxy)propylhydrazine?
3-(2-propan-2-ylphenoxy)propylhydrazine has a molecular weight of 208.30 g/mol, XLogP of 2.04, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-propan-2-ylphenoxy)propylhydrazine is sourced from PubChem (CID 94681406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).