1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine

C18H30N2O — CID 142400041

IUPAC1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine
SMILESCC(C)COCCCNNC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2O/c1-16(2)15-21-14-8-13-19-20-18(11-6-7-12-18)17-9-4-3-5-10-17/h3-5,9-10,16,19-20H,6-8,11-15H2,1-2H3
InChIKeyJWGHZZKSQFULJB-UHFFFAOYSA-N
MW290.45 g/mol
LogP3.61
Rot. Bonds9

About 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine

1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine (PubChem CID 142400041) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine.

Molecular Properties

Compound Name1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine
PubChem CID142400041
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine
SMILESCC(C)COCCCNNC1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2O/c1-16(2)15-21-14-8-13-19-20-18(11-6-7-12-18)17-9-4-3-5-10-17/h3-5,9-10,16,19-20H,6-8,11-15H2,1-2H3
InChIKeyJWGHZZKSQFULJB-UHFFFAOYSA-N
XLogP3.61
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine?
The IUPAC name of 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine (CID 142400041) is 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine.
What is the SMILES notation for 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine?
The canonical SMILES for 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine is CC(C)COCCCNNC1(c2ccccc2)CCCC1.
What is the InChIKey of 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine?
The InChIKey is JWGHZZKSQFULJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-16(2)15-21-14-8-13-19-20-18(11-6-7-12-18)17-9-4-3-5-10-17/h3-5,9-10,16,19-20H,6-8,11-15H2,1-2H3.
What are the key properties of 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine?
1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine has a molecular weight of 290.45 g/mol, XLogP of 3.61, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(2-methylpropoxy)propyl]-2-(1-phenylcyclopentyl)hydrazine is sourced from PubChem (CID 142400041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).