N-phenylcyclopentanecarbohydrazide

C12H16N2O — CID 135123224

IUPACN-phenylcyclopentanecarbohydrazide
SMILESNN(C(=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C12H16N2O/c13-14(11-8-2-1-3-9-11)12(15)10-6-4-5-7-10/h1-3,8-10H,4-7,13H2
InChIKeyYYVZIFWFLQJGBG-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.08
Rot. Bonds2

About N-phenylcyclopentanecarbohydrazide

N-phenylcyclopentanecarbohydrazide (PubChem CID 135123224) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-phenylcyclopentanecarbohydrazide.

Molecular Properties

Compound NameN-phenylcyclopentanecarbohydrazide
PubChem CID135123224
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-phenylcyclopentanecarbohydrazide
SMILESNN(C(=O)C1CCCC1)c1ccccc1
InChIInChI=1S/C12H16N2O/c13-14(11-8-2-1-3-9-11)12(15)10-6-4-5-7-10/h1-3,8-10H,4-7,13H2
InChIKeyYYVZIFWFLQJGBG-UHFFFAOYSA-N
XLogP2.08
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-hydroxy-N-phenylcycloheptanecarboxamide
CID 131974748
4-[4-[amino(cyclohexanecarbonyl)amino]phenyl]butanoic acid
CID 130333783
N-benzylcyclopentanecarbohydrazide
CID 141018237
N-ethyl-N-phenylcyclohexanecarboxamide
CID 3884538
N-ethyl-N-phenylcyclobutanecarboxamide
CID 39946342
N-butan-2-yl-N-phenylcyclohexanecarboxamide
CID 153425263
N-(cyanomethyl)-N-phenylcyclohexanecarboxamide
CID 82130138
N-(3-amino-3-sulfanylidenepropyl)-N-phenylcyclobutanecarboxamide
CID 24695589
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N-(1,2-thiazol-3-yl)cyclohexanecarbohydrazide
CID 89487963
1-cyclohexyl-2-(N-methylanilino)ethanone
CID 12697074
N,N-dipyridin-3-ylcyclobutanecarboxamide
CID 126532272

Frequently Asked Questions

What is the IUPAC name of N-phenylcyclopentanecarbohydrazide?
The IUPAC name of N-phenylcyclopentanecarbohydrazide (CID 135123224) is N-phenylcyclopentanecarbohydrazide.
What is the SMILES notation for N-phenylcyclopentanecarbohydrazide?
The canonical SMILES for N-phenylcyclopentanecarbohydrazide is NN(C(=O)C1CCCC1)c1ccccc1.
What is the InChIKey of N-phenylcyclopentanecarbohydrazide?
The InChIKey is YYVZIFWFLQJGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c13-14(11-8-2-1-3-9-11)12(15)10-6-4-5-7-10/h1-3,8-10H,4-7,13H2.
What are the key properties of N-phenylcyclopentanecarbohydrazide?
N-phenylcyclopentanecarbohydrazide has a molecular weight of 204.27 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylcyclopentanecarbohydrazide is sourced from PubChem (CID 135123224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).