1-(1-phenylcyclopropyl)pent-4-ynylhydrazine

C14H18N2 — CID 105217111

IUPAC1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
SMILESC#CCCC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H18N2/c1-2-3-9-13(16-15)14(10-11-14)12-7-5-4-6-8-12/h1,4-8,13,16H,3,9-11,15H2
InChIKeyPILKHCOJMMEBHT-UHFFFAOYSA-N
MW214.31 g/mol
LogP1.96
Rot. Bonds5

About 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine

1-(1-phenylcyclopropyl)pent-4-ynylhydrazine (PubChem CID 105217111) has the molecular formula C14H18N2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine.

Molecular Properties

Compound Name1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
PubChem CID105217111
Molecular FormulaC14H18N2
Molecular Weight214.31 g/mol
Exact Mass214.15
IUPAC Name1-(1-phenylcyclopropyl)pent-4-ynylhydrazine
SMILESC#CCCC(NN)C1(c2ccccc2)CC1
InChIInChI=1S/C14H18N2/c1-2-3-9-13(16-15)14(10-11-14)12-7-5-4-6-8-12/h1,4-8,13,16H,3,9-11,15H2
InChIKeyPILKHCOJMMEBHT-UHFFFAOYSA-N
XLogP1.96
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.96
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Related Compounds

1-(1-phenylcyclobutyl)hex-5-ynylhydrazine
CID 105217339
[4-methyl-1-(1-phenylcyclobutyl)pentyl]hydrazine
CID 105217243
[3-methyl-1-(1-phenylcyclopropyl)butyl]hydrazine
CID 105217001
1-(1-phenylcyclopropyl)prop-2-ynylhydrazine
CID 105217097
1-(1-phenylcyclopentyl)pent-4-yn-1-ol
CID 63657672
[5-methyl-1-(1-phenylcyclopentyl)hexyl]hydrazine
CID 105217526
[4,4-dimethyl-1-(1-phenylcyclohexyl)pentyl]hydrazine
CID 105217567
[3-(2-methylpyrazol-3-yl)-1-(1-phenylcyclopropyl)propyl]hydrazine
CID 103025969
[2-(4-bromophenyl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217191
1-(1-phenylcyclopentyl)but-3-enylhydrazine
CID 105217493
[2-(furan-3-yl)-1-(1-phenylcyclopropyl)ethyl]hydrazine
CID 105217093
[3-ethyl-1-(1-phenylcyclopentyl)pentyl]hydrazine
CID 105217522

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine?
The IUPAC name of 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine (CID 105217111) is 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine.
What is the SMILES notation for 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine?
The canonical SMILES for 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine is C#CCCC(NN)C1(c2ccccc2)CC1.
What is the InChIKey of 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine?
The InChIKey is PILKHCOJMMEBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2/c1-2-3-9-13(16-15)14(10-11-14)12-7-5-4-6-8-12/h1,4-8,13,16H,3,9-11,15H2.
What are the key properties of 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine?
1-(1-phenylcyclopropyl)pent-4-ynylhydrazine has a molecular weight of 214.31 g/mol, XLogP of 1.96, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylcyclopropyl)pent-4-ynylhydrazine is sourced from PubChem (CID 105217111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).