[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine

C15H22N2 — CID 105217048

IUPAC[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H22N2/c16-17-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12,14,17H,4-7,10-11,16H2
InChIKeyQVHMCWCOUOLJFX-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.74
Rot. Bonds4

About [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine

[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine (PubChem CID 105217048) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine
PubChem CID105217048
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine
SMILESNNC(C1CCCC1)C1(c2ccccc2)CC1
InChIInChI=1S/C15H22N2/c16-17-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12,14,17H,4-7,10-11,16H2
InChIKeyQVHMCWCOUOLJFX-UHFFFAOYSA-N
XLogP2.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.74
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

[oxolan-3-yl-(1-phenylcyclopentyl)methyl]hydrazine
CID 105217442
1-cyclohexyl-N-methyl-1-(1-phenylcyclohexyl)methanamine
CID 63418165
N-[cycloheptyl-(1-phenylcyclobutyl)methyl]ethanamine
CID 82932692
cycloheptyl-(1-phenylcyclobutyl)methanol
CID 82932083
N-methyl-1-(oxan-4-yl)-1-(1-phenylcyclohexyl)methanamine
CID 63935895
N-[(2-ethylcyclohexyl)-(1-phenylcyclopropyl)methyl]ethanamine
CID 63862736
1-(1-phenylcyclopropyl)prop-2-ynylhydrazine
CID 105217097
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
N-[2-cyclopentyl-1-(1-phenylcyclobutyl)ethyl]propan-1-amine
CID 63417932
[(1-phenylcyclopropyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105217227
[(2-methylphenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217005
[(2,6-difluorophenyl)-(1-phenylcyclopropyl)methyl]hydrazine
CID 105217060

Frequently Asked Questions

What is the IUPAC name of [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine?
The IUPAC name of [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine (CID 105217048) is [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine is NNC(C1CCCC1)C1(c2ccccc2)CC1.
What is the InChIKey of [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine?
The InChIKey is QVHMCWCOUOLJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-17-14(12-6-4-5-7-12)15(10-11-15)13-8-2-1-3-9-13/h1-3,8-9,12,14,17H,4-7,10-11,16H2.
What are the key properties of [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine?
[cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine has a molecular weight of 230.35 g/mol, XLogP of 2.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl-(1-phenylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105217048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).