[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine

C17H20N2 — CID 105217005

IUPAC[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1ccccc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C17H20N2/c1-13-7-5-6-10-15(13)16(19-18)17(11-12-17)14-8-3-2-4-9-14/h2-10,16,19H,11-12,18H2,1H3
InChIKeyOSQOJTGUGUJERB-UHFFFAOYSA-N
MW252.36 g/mol
LogP3.23
Rot. Bonds4

About [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine

[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217005) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217005
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Name[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
SMILESCc1ccccc1C(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C17H20N2/c1-13-7-5-6-10-15(13)16(19-18)17(11-12-17)14-8-3-2-4-9-14/h2-10,16,19H,11-12,18H2,1H3
InChIKeyOSQOJTGUGUJERB-UHFFFAOYSA-N
XLogP3.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 53.23
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

[(4-methyl-3-pyridinyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217138
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(4-methylphenyl)-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217438
[(3,4-dimethylphenyl)-(1-phenylcyclobutyl)methyl]hydrazine
CID 105217373
[(5-methylthiophen-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217208
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060
N-[[1-(4-chlorophenyl)cyclobutyl]-(2-methylphenyl)methyl]ethanamine
CID 143871078
1-(2-methoxyphenyl)-N-methyl-1-(1-phenylcyclopropyl)methanamine
CID 63078449
[(3-bromofuran-2-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217228
[(2-methylpyrazol-3-yl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217018
[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242928
(2-methylphenyl)-(4-phenyloxan-4-yl)methanamine
CID 63081175

Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217005) is [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine is Cc1ccccc1C(NN)C1(c2ccccc2)CC1.
What is the InChIKey of [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is OSQOJTGUGUJERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c1-13-7-5-6-10-15(13)16(19-18)17(11-12-17)14-8-3-2-4-9-14/h2-10,16,19H,11-12,18H2,1H3.
What are the key properties of [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine?
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 252.36 g/mol, XLogP of 3.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).