1,2-dimethyl-1-(2-phenoxyethyl)hydrazine

C10H16N2O — CID 144720052

IUPAC1,2-dimethyl-1-(2-phenoxyethyl)hydrazine
SMILESCNN(C)CCOc1ccccc1
InChIInChI=1S/C10H16N2O/c1-11-12(2)8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyZNUVHXZXRSWCPK-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.13
Rot. Bonds5

About 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine

1,2-dimethyl-1-(2-phenoxyethyl)hydrazine (PubChem CID 144720052) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine.

Molecular Properties

Compound Name1,2-dimethyl-1-(2-phenoxyethyl)hydrazine
PubChem CID144720052
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name1,2-dimethyl-1-(2-phenoxyethyl)hydrazine
SMILESCNN(C)CCOc1ccccc1
InChIInChI=1S/C10H16N2O/c1-11-12(2)8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3
InChIKeyZNUVHXZXRSWCPK-UHFFFAOYSA-N
XLogP1.13
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-phenoxyethyl)formamide
CID 64992361
N-(2-phenoxyethoxy)methanamine
CID 117126931
1,1-dimethyl-2-(2-phenoxyethyl)hydrazine
CID 83013936
N-methyl-3-phenoxypropan-1-amine
CID 22067856
N-methyl-3-oxo-N-(2-phenoxyethyl)butanamide
CID 54876649
3-methoxy-N-methyl-N-(2-phenoxyethyl)propan-1-amine
CID 87013054
2-[methyl(2-phenoxyethyl)amino]acetic acid;hydrochloride
CID 170904752
N-(methylcarbamoyl)-2-[methyl(2-phenoxyethyl)amino]propanamide
CID 18083553
2-phenoxyethylmercury
CID 163598363
N,N-dimethyl-4-[2-[methyl(2-phenoxyethyl)amino]ethoxy]benzenesulfonamide
CID 34689424
azane;propoxybenzene
CID 66667480
CID 161224902
CID 161224902

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine?
The IUPAC name of 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine (CID 144720052) is 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine.
What is the SMILES notation for 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine?
The canonical SMILES for 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine is CNN(C)CCOc1ccccc1.
What is the InChIKey of 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine?
The InChIKey is ZNUVHXZXRSWCPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-11-12(2)8-9-13-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3.
What are the key properties of 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine?
1,2-dimethyl-1-(2-phenoxyethyl)hydrazine has a molecular weight of 180.25 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-1-(2-phenoxyethyl)hydrazine is sourced from PubChem (CID 144720052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).