[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine

C18H30N2 — CID 105217522

IUPAC[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2/c1-3-15(4-2)14-17(20-19)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17,20H,3-4,8-9,12-14,19H2,1-2H3
InChIKeyWKZMQPFJJVHQHV-UHFFFAOYSA-N
MW274.45 g/mol
LogP4.16
Rot. Bonds7

About [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine

[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine (PubChem CID 105217522) has the molecular formula C18H30N2 and a molecular weight of 274.45 g/mol. Its IUPAC name is [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
PubChem CID105217522
Molecular FormulaC18H30N2
Molecular Weight274.45 g/mol
Exact Mass274.24
IUPAC Name[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C18H30N2/c1-3-15(4-2)14-17(20-19)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17,20H,3-4,8-9,12-14,19H2,1-2H3
InChIKeyWKZMQPFJJVHQHV-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

[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
N-ethyl-1-(1-phenylcyclopentyl)propan-1-amine
CID 63079391
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
N,3-dimethyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 55187965
[3-ethyl-1-(1-methylcyclopentyl)pentyl]hydrazine
CID 105331011
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
3-methyl-1-(1-phenylcyclopentyl)pentan-1-amine
CID 63417669

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine (CID 105217522) is [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine is CCC(CC)CC(NN)C1(c2ccccc2)CCCC1.
What is the InChIKey of [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine?
The InChIKey is WKZMQPFJJVHQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2/c1-3-15(4-2)14-17(20-19)18(12-8-9-13-18)16-10-6-5-7-11-16/h5-7,10-11,15,17,20H,3-4,8-9,12-14,19H2,1-2H3.
What are the key properties of [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine?
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]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 [3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine is sourced from PubChem (CID 105217522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).