[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

C18H29N3 — CID 105242928

IUPAC[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCc1ccccc1C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C18H29N3/c1-15-9-3-4-10-16(15)17(20-19)18(11-5-6-12-18)21-13-7-2-8-14-21/h3-4,9-10,17,20H,2,5-8,11-14,19H2,1H3
InChIKeyICUPGRNLUJDECB-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.30
Rot. Bonds4

About [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine

[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (PubChem CID 105242928) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
PubChem CID105242928
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC Name[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
SMILESCc1ccccc1C(NN)C1(N2CCCCC2)CCCC1
InChIInChI=1S/C18H29N3/c1-15-9-3-4-10-16(15)17(20-19)18(11-5-6-12-18)21-13-7-2-8-14-21/h3-4,9-10,17,20H,2,5-8,11-14,19H2,1H3
InChIKeyICUPGRNLUJDECB-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The IUPAC name of [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine (CID 105242928) is [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is Cc1ccccc1C(NN)C1(N2CCCCC2)CCCC1.
What is the InChIKey of [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
The InChIKey is ICUPGRNLUJDECB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-15-9-3-4-10-16(15)17(20-19)18(11-5-6-12-18)21-13-7-2-8-14-21/h3-4,9-10,17,20H,2,5-8,11-14,19H2,1H3.
What are the key properties of [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine?
[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine has a molecular weight of 287.45 g/mol, XLogP of 3.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 105242928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).