1-phenoxy-1-propan-2-ylhydrazine

C9H14N2O — CID 141047456

IUPAC1-phenoxy-1-propan-2-ylhydrazine
SMILESCC(C)N(N)Oc1ccccc1
InChIInChI=1S/C9H14N2O/c1-8(2)11(10)12-9-6-4-3-5-7-9/h3-8H,10H2,1-2H3
InChIKeyBFIHMFBOKOSAJX-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.56
Rot. Bonds3

About 1-phenoxy-1-propan-2-ylhydrazine

1-phenoxy-1-propan-2-ylhydrazine (PubChem CID 141047456) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-phenoxy-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-phenoxy-1-propan-2-ylhydrazine
PubChem CID141047456
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-phenoxy-1-propan-2-ylhydrazine
SMILESCC(C)N(N)Oc1ccccc1
InChIInChI=1S/C9H14N2O/c1-8(2)11(10)12-9-6-4-3-5-7-9/h3-8H,10H2,1-2H3
InChIKeyBFIHMFBOKOSAJX-UHFFFAOYSA-N
XLogP1.56
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.56
H-Bond Donors ≤ 51
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

1,2-dimethyl-1,2-diphenoxyhydrazine;hydrochloride
CID 172705670
phenyl 2-(hydroxyamino)propanoate
CID 88707618
chloro-[(1-methoxy-1-oxopropan-2-yl)-phenoxyamino]-oxophosphanium
CID 87166920
dimethyl(diphenoxy)phosphanium
CID 118068912
[phenoxy(phosphanyl)amino]oxybenzene
CID 67310968
N,N-diphenoxyethanamine
CID 88599470
N,N-dimethylmethanamine;O-phenylhydroxylamine
CID 174658047
4-(1-phenoxyethyl)aniline
CID 61262602
(2S)-2-(phenoxyamino)propanoic acid
CID 88593893
phenyl (2S)-2-methoxypropanoate
CID 12621314
azane;phenylperoxybenzene
CID 174490395
anisole;ethane;methane;2-methylpropane
CID 159356491

Frequently Asked Questions

What is the IUPAC name of 1-phenoxy-1-propan-2-ylhydrazine?
The IUPAC name of 1-phenoxy-1-propan-2-ylhydrazine (CID 141047456) is 1-phenoxy-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-phenoxy-1-propan-2-ylhydrazine?
The canonical SMILES for 1-phenoxy-1-propan-2-ylhydrazine is CC(C)N(N)Oc1ccccc1.
What is the InChIKey of 1-phenoxy-1-propan-2-ylhydrazine?
The InChIKey is BFIHMFBOKOSAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-8(2)11(10)12-9-6-4-3-5-7-9/h3-8H,10H2,1-2H3.
What are the key properties of 1-phenoxy-1-propan-2-ylhydrazine?
1-phenoxy-1-propan-2-ylhydrazine has a molecular weight of 166.22 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxy-1-propan-2-ylhydrazine is sourced from PubChem (CID 141047456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).