[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine

C18H24N2 — CID 105310511

IUPAC[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
SMILESCCC(C)CC(NN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H24N2/c1-3-14(2)13-18(20-19)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14,18,20H,3,13,19H2,1-2H3
InChIKeyVGHRGNNBHSKYQY-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.29
Rot. Bonds6

About [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine

[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine (PubChem CID 105310511) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
PubChem CID105310511
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine
SMILESCCC(C)CC(NN)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H24N2/c1-3-14(2)13-18(20-19)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14,18,20H,3,13,19H2,1-2H3
InChIKeyVGHRGNNBHSKYQY-UHFFFAOYSA-N
XLogP4.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.29
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

3-methyl-1-(4-phenylphenyl)pentan-1-ol
CID 65148669
N-(5-methylheptan-3-yl)-4-phenylaniline
CID 43716868
[3-methyl-1-[3-(2-methylpropyl)phenyl]pentyl]hydrazine
CID 105340703
[1-(3-chloro-4-iodophenyl)-3-methylpentyl]hydrazine
CID 103217398
[4-chloro-1-(4-phenylphenyl)butyl]hydrazine
CID 105235525
[1-(3-bromo-4-methoxyphenyl)-3-methylpentyl]hydrazine
CID 105298627
2-(4-phenylphenyl)pentan-3-amine
CID 79308070
[1-(2-chloro-4-pyridinyl)-3-methylpentyl]hydrazine
CID 105252813
(4-methyl-1-phenylhexan-2-yl)hydrazine
CID 105195322
[2-methoxy-1-(4-phenylphenyl)butyl]hydrazine
CID 105270591
[3-methyl-1-(2-phenyltriazol-4-yl)pentyl]hydrazine
CID 105298472
4-[4-[1-(4-hydroxyphenyl)-3-methylpentyl]phenyl]phenol
CID 139952288

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine?
The IUPAC name of [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine (CID 105310511) is [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine is CCC(C)CC(NN)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine?
The InChIKey is VGHRGNNBHSKYQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-3-14(2)13-18(20-19)17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-12,14,18,20H,3,13,19H2,1-2H3.
What are the key properties of [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine?
[3-methyl-1-(4-phenylphenyl)pentyl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 4.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-phenylphenyl)pentyl]hydrazine is sourced from PubChem (CID 105310511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).