1-methyl-2-(1-phenylpropan-2-yl)hydrazine

C10H16N2 — CID 26556

IUPAC1-methyl-2-(1-phenylpropan-2-yl)hydrazine
SMILESCNNC(C)Cc1ccccc1
InChIInChI=1S/C10H16N2/c1-9(12-11-2)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKeyJBDZQSSWXOTFDA-UHFFFAOYSA-N
MW164.25 g/mol
LogP1.34
Rot. Bonds4

About 1-methyl-2-(1-phenylpropan-2-yl)hydrazine

1-methyl-2-(1-phenylpropan-2-yl)hydrazine (PubChem CID 26556) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 1-methyl-2-(1-phenylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name1-methyl-2-(1-phenylpropan-2-yl)hydrazine
PubChem CID26556
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name1-methyl-2-(1-phenylpropan-2-yl)hydrazine
SMILESCNNC(C)Cc1ccccc1
InChIInChI=1S/C10H16N2/c1-9(12-11-2)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3
InChIKeyJBDZQSSWXOTFDA-UHFFFAOYSA-N
XLogP1.34
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-phenylpropan-2-amine
CID 118309477
potassium;hydride;N-methyl-1-phenylpropan-2-amine
CID 175165101
N-(1-phenylpropan-2-yl)thiohydroxylamine
CID 23498394
(2S)-N-methyl-1-phenylpropan-2-amine;1,4-xylene
CID 174875624
(1-phenylpropan-2-ylamino)methanol
CID 54463712
molecular hydrogen;(2S)-1-phenyl-N-phosphanylpropan-2-amine
CID 144911741
azane;dichloromethane;(2S)-N-methyl-1-phenylpropan-2-amine;hydrate;hydrochloride
CID 173052639
(2S)-N-(1,1,2,2,2-pentadeuterioethyl)-1-phenylpropan-2-amine;hydrochloride
CID 71316446
N-[(2R)-1-phenylpropan-2-yl]-N'-[(2S)-1-phenylpropan-2-yl]nonane-1,9-diamine
CID 7272117
(2S)-2-methyl-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propan-1-amine
CID 14397821
N-methyl-1-(4-phenylphenyl)propan-2-amine
CID 82540674
(2S)-1-phenyl-N-prop-2-enylpropan-2-amine
CID 101179457

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(1-phenylpropan-2-yl)hydrazine?
The IUPAC name of 1-methyl-2-(1-phenylpropan-2-yl)hydrazine (CID 26556) is 1-methyl-2-(1-phenylpropan-2-yl)hydrazine.
What is the SMILES notation for 1-methyl-2-(1-phenylpropan-2-yl)hydrazine?
The canonical SMILES for 1-methyl-2-(1-phenylpropan-2-yl)hydrazine is CNNC(C)Cc1ccccc1.
What is the InChIKey of 1-methyl-2-(1-phenylpropan-2-yl)hydrazine?
The InChIKey is JBDZQSSWXOTFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-9(12-11-2)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3.
What are the key properties of 1-methyl-2-(1-phenylpropan-2-yl)hydrazine?
1-methyl-2-(1-phenylpropan-2-yl)hydrazine has a molecular weight of 164.25 g/mol, XLogP of 1.34, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(1-phenylpropan-2-yl)hydrazine is sourced from PubChem (CID 26556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).