[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine

C10H14N2 — CID 126540061

IUPAC[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine
SMILESCc1ccc([C@H]2CC2NN)cc1
InChIInChI=1S/C10H14N2/c1-7-2-4-8(5-3-7)9-6-10(9)12-11/h2-5,9-10,12H,6,11H2,1H3/t9-,10?/m1/s1
InChIKeyHWISPSPNJBAEQY-YHMJZVADSA-N
MW162.24 g/mol
LogP1.31
Rot. Bonds2

About [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine

[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine (PubChem CID 126540061) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine.

Molecular Properties

Compound Name[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine
PubChem CID126540061
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine
SMILESCc1ccc([C@H]2CC2NN)cc1
InChIInChI=1S/C10H14N2/c1-7-2-4-8(5-3-7)9-6-10(9)12-11/h2-5,9-10,12H,6,11H2,1H3/t9-,10?/m1/s1
InChIKeyHWISPSPNJBAEQY-YHMJZVADSA-N
XLogP1.31
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

2,2-dimethyl-N-[(2S)-2-(4-methylphenyl)cyclopropyl]propanamide
CID 134863281
1-methyl-4-[(1R,2R)-2-(4-methylphenyl)cyclobutyl]benzene
CID 15556691
cis-(1S,2S)-N-methyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 94869351
N-methyl-1-[(1S,2R)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 94558306
N-methyl-1-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]methanamine
CID 89010387
cis-(1R,2R)-2-(4-methylphenyl)cyclopropane-1-carbaldehyde
CID 45083364
2-(4-methylphenyl)cyclopropane-1-carboxylic acid
CID 23423017
2-(4-methylphenyl)cyclobutan-1-ol
CID 126971920
1-[(1R,2S)-2-(4-methylphenyl)cyclopropyl]ethanone
CID 39057983
(1R)-1-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]ethanol
CID 28912369
ethane;2-(4-methylphenyl)cyclopropane-1-carbaldehyde
CID 142479351
N-ethyl-2-(4-methylphenyl)cyclopentan-1-amine
CID 62604410

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine?
The IUPAC name of [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine (CID 126540061) is [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine.
What is the SMILES notation for [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine?
The canonical SMILES for [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine is Cc1ccc([C@H]2CC2NN)cc1.
What is the InChIKey of [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine?
The InChIKey is HWISPSPNJBAEQY-YHMJZVADSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-2-4-8(5-3-7)9-6-10(9)12-11/h2-5,9-10,12H,6,11H2,1H3/t9-,10?/m1/s1.
What are the key properties of [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine?
[(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine has a molecular weight of 162.24 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-2-(4-methylphenyl)cyclopropyl]hydrazine is sourced from PubChem (CID 126540061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).