1-(1-phenylcyclopentyl)but-3-enylhydrazine

C15H22N2 — CID 105217493

IUPAC1-(1-phenylcyclopentyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H22N2/c1-2-8-14(17-16)15(11-6-7-12-15)13-9-4-3-5-10-13/h2-5,9-10,14,17H,1,6-8,11-12,16H2
InChIKeySNQLCBGEJHHRBN-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.91
Rot. Bonds5

About 1-(1-phenylcyclopentyl)but-3-enylhydrazine

1-(1-phenylcyclopentyl)but-3-enylhydrazine (PubChem CID 105217493) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-(1-phenylcyclopentyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(1-phenylcyclopentyl)but-3-enylhydrazine
PubChem CID105217493
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-(1-phenylcyclopentyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1(c2ccccc2)CCCC1
InChIInChI=1S/C15H22N2/c1-2-8-14(17-16)15(11-6-7-12-15)13-9-4-3-5-10-13/h2-5,9-10,14,17H,1,6-8,11-12,16H2
InChIKeySNQLCBGEJHHRBN-UHFFFAOYSA-N
XLogP2.91
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-ethyl-1-(1-phenylcyclobutyl)but-3-en-1-amine
CID 63078290
N-ethyl-1-(1-phenylcyclopropyl)but-3-en-1-amine
CID 63078455
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
[1-(1-phenylcyclopentyl)-2-thiophen-3-ylethyl]hydrazine
CID 105217504
[3-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217376
[1-(1-phenylcyclopentyl)-2-pyridin-3-ylethyl]hydrazine
CID 105217477
[1-(1-phenylcyclohexyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105217549

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylcyclopentyl)but-3-enylhydrazine?
The IUPAC name of 1-(1-phenylcyclopentyl)but-3-enylhydrazine (CID 105217493) is 1-(1-phenylcyclopentyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(1-phenylcyclopentyl)but-3-enylhydrazine?
The canonical SMILES for 1-(1-phenylcyclopentyl)but-3-enylhydrazine is C=CCC(NN)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-(1-phenylcyclopentyl)but-3-enylhydrazine?
The InChIKey is SNQLCBGEJHHRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-8-14(17-16)15(11-6-7-12-15)13-9-4-3-5-10-13/h2-5,9-10,14,17H,1,6-8,11-12,16H2.
What are the key properties of 1-(1-phenylcyclopentyl)but-3-enylhydrazine?
1-(1-phenylcyclopentyl)but-3-enylhydrazine has a molecular weight of 230.35 g/mol, XLogP of 2.91, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylcyclopentyl)but-3-enylhydrazine is sourced from PubChem (CID 105217493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).