N'-(2-phenylacetyl)piperidine-4-carbohydrazide

C14H19N3O2 — CID 82121690

IUPACN'-(2-phenylacetyl)piperidine-4-carbohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)C1CCNCC1
InChIInChI=1S/C14H19N3O2/c18-13(10-11-4-2-1-3-5-11)16-17-14(19)12-6-8-15-9-7-12/h1-5,12,15H,6-10H2,(H,16,18)(H,17,19)
InChIKeyLDKBUVPLNKGMPB-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.38
Rot. Bonds3

About N'-(2-phenylacetyl)piperidine-4-carbohydrazide

N'-(2-phenylacetyl)piperidine-4-carbohydrazide (PubChem CID 82121690) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N'-(2-phenylacetyl)piperidine-4-carbohydrazide.

Molecular Properties

Compound NameN'-(2-phenylacetyl)piperidine-4-carbohydrazide
PubChem CID82121690
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN'-(2-phenylacetyl)piperidine-4-carbohydrazide
SMILESO=C(Cc1ccccc1)NNC(=O)C1CCNCC1
InChIInChI=1S/C14H19N3O2/c18-13(10-11-4-2-1-3-5-11)16-17-14(19)12-6-8-15-9-7-12/h1-5,12,15H,6-10H2,(H,16,18)(H,17,19)
InChIKeyLDKBUVPLNKGMPB-UHFFFAOYSA-N
XLogP0.38
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N'-(2-phenylacetyl)piperidine-4-carbohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzylpiperidine-4-carboxamide
CID 3868064
2-phenyl-N-piperidin-4-ylacetamide
CID 1445168
(1S)-N'-(2-phenylacetyl)cyclohex-3-ene-1-carbohydrazide
CID 766579
trans-(1R,2R)-2-[[(2-phenylacetyl)amino]carbamoyl]cyclohexane-1-carboxylic acid
CID 6545228
N'-propanoylpiperidine-4-carbohydrazide
CID 82112301
N-(2-phenylmethoxyethyl)piperidine-4-carboxamide
CID 89441554
2-phenyl-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688083
N'-[2-(4-chlorophenyl)acetyl]cyclopropanecarbohydrazide
CID 4938227
(2S)-3-phenyl-2-(piperidine-4-carbonylamino)propanoic acid
CID 59706027
N-benzyl-N'-(piperidine-4-carbonyl)oxamide
CID 108508974
N'-[2-(4-fluorophenyl)acetyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbohydrazide
CID 43005507
N'-(2-chloroacetyl)-2-phenylacetohydrazide
CID 1133001

Frequently Asked Questions

What is the IUPAC name of N'-(2-phenylacetyl)piperidine-4-carbohydrazide?
The IUPAC name of N'-(2-phenylacetyl)piperidine-4-carbohydrazide (CID 82121690) is N'-(2-phenylacetyl)piperidine-4-carbohydrazide.
What is the SMILES notation for N'-(2-phenylacetyl)piperidine-4-carbohydrazide?
The canonical SMILES for N'-(2-phenylacetyl)piperidine-4-carbohydrazide is O=C(Cc1ccccc1)NNC(=O)C1CCNCC1.
What is the InChIKey of N'-(2-phenylacetyl)piperidine-4-carbohydrazide?
The InChIKey is LDKBUVPLNKGMPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-13(10-11-4-2-1-3-5-11)16-17-14(19)12-6-8-15-9-7-12/h1-5,12,15H,6-10H2,(H,16,18)(H,17,19).
What are the key properties of N'-(2-phenylacetyl)piperidine-4-carbohydrazide?
N'-(2-phenylacetyl)piperidine-4-carbohydrazide has a molecular weight of 261.32 g/mol, XLogP of 0.38, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-phenylacetyl)piperidine-4-carbohydrazide is sourced from PubChem (CID 82121690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).