[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine

C18H30N2 — CID 105217526

IUPAC[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
SMILESCC(C)CCCC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2/c1-15(2)9-8-12-17(20-19)18(13-6-7-14-18)16-10-4-3-5-11-16/h3-5,10-11,15,17,20H,6-9,12-14,19H2,1-2H3
InChIKeyHHLRLSRFVWCVCL-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.16
Rot. Bonds7

About [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine

[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine (PubChem CID 105217526) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine.

Molecular Properties

Compound Name[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
PubChem CID105217526
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
SMILESCC(C)CCCC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2/c1-15(2)9-8-12-17(20-19)18(13-6-7-14-18)16-10-4-3-5-11-16/h3-5,10-11,15,17,20H,6-9,12-14,19H2,1-2H3
InChIKeyHHLRLSRFVWCVCL-UHFFFAOYSA-N
XLogP4.16
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.45
LogP ≤ 54.16
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-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
N-ethyl-4-methyl-1-(1-phenylcyclohexyl)pentan-1-amine
CID 63417631
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
N-ethyl-4-methyl-1-(1-phenylcyclobutyl)pentan-1-amine
CID 63417531
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[4-methoxy-1-(4-phenyloxan-4-yl)butyl]hydrazine
CID 105217641
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
N-methyl-1-(1-phenylcyclohexyl)heptan-1-amine
CID 63418164
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
CID 105217111

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine?
The IUPAC name of [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine (CID 105217526) is [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine.
What is the SMILES notation for [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine?
The canonical SMILES for [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine is CC(C)CCCC(NN)C1(c2ccccc2)CCCC1.
What is the InChIKey of [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine?
The InChIKey is HHLRLSRFVWCVCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-15(2)9-8-12-17(20-19)18(13-6-7-14-18)16-10-4-3-5-11-16/h3-5,10-11,15,17,20H,6-9,12-14,19H2,1-2H3.
What are the key properties of [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine?
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine has a molecular weight of 274.45 g/mol, XLogP of 4.16, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine is sourced from PubChem (CID 105217526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).