1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine

C10H16N2 — CID 89184220

IUPAC1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine
SMILESC[C@H](NN(C)C)c1ccccc1
InChIInChI=1S/C10H16N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t9-/m0/s1
InChIKeyUIWLHUVNVIHYFB-VIFPVBQESA-N
MW164.25 g/mol
LogP1.81
Rot. Bonds3

About 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine

1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine (PubChem CID 89184220) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine
PubChem CID89184220
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine
SMILESC[C@H](NN(C)C)c1ccccc1
InChIInChI=1S/C10H16N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t9-/m0/s1
InChIKeyUIWLHUVNVIHYFB-VIFPVBQESA-N
XLogP1.81
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine (CID 89184220) is 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine is C[C@H](NN(C)C)c1ccccc1.
What is the InChIKey of 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine?
The InChIKey is UIWLHUVNVIHYFB-VIFPVBQESA-N. The full InChI is InChI=1S/C10H16N2/c1-9(11-12(2)3)10-7-5-4-6-8-10/h4-9,11H,1-3H3/t9-/m0/s1.
What are the key properties of 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine?
1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine has a molecular weight of 164.25 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[(1S)-1-phenylethyl]hydrazine is sourced from PubChem (CID 89184220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).