[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine

C19H24N2 — CID 105216496

IUPAC[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
SMILESCC(C)(c1ccccc1)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(2,15-11-7-4-8-12-15)18(21-20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-18,21H,13,20H2,1-2H3
InChIKeyMSFUDPZLILPVEP-UHFFFAOYSA-N
MW280.42 g/mol
LogP3.60
Rot. Bonds5

About [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine

[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine (PubChem CID 105216496) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
PubChem CID105216496
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine
SMILESCC(C)(c1ccccc1)C(NN)C1CC1c1ccccc1
InChIInChI=1S/C19H24N2/c1-19(2,15-11-7-4-8-12-15)18(21-20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-18,21H,13,20H2,1-2H3
InChIKeyMSFUDPZLILPVEP-UHFFFAOYSA-N
XLogP3.60
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.60
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-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
2-methoxy-N,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-amine
CID 116517722
[2,3-dimethyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105341543
[2-ethoxy-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105235457
[2-(4-methoxyphenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105205565
1-[(1R,2S)-2-phenylcyclopropyl]ethanamine
CID 57373127
[3-methoxy-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105267261
1-(2-phenylcyclopropyl)but-3-ynylhydrazine
CID 105281555
[2-methyl-1-(2-phenylcyclopropyl)butyl]hydrazine
CID 105219816
N-[2-fluoro-2-(2-phenylcyclopropyl)ethyl]-2-methylpropan-2-amine
CID 107446778
[2-(1-methylpyrazol-4-yl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105291195
[(5-methylfuran-3-yl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105341521

Frequently Asked Questions

What is the IUPAC name of [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine?
The IUPAC name of [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine (CID 105216496) is [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine.
What is the SMILES notation for [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine?
The canonical SMILES for [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine is CC(C)(c1ccccc1)C(NN)C1CC1c1ccccc1.
What is the InChIKey of [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine?
The InChIKey is MSFUDPZLILPVEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-19(2,15-11-7-4-8-12-15)18(21-20)17-13-16(17)14-9-5-3-6-10-14/h3-12,16-18,21H,13,20H2,1-2H3.
What are the key properties of [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine?
[2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine has a molecular weight of 280.42 g/mol, XLogP of 3.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-2-phenyl-1-(2-phenylcyclopropyl)propyl]hydrazine is sourced from PubChem (CID 105216496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).