1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine

C13H21N3 — CID 3028753

IUPAC1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
SMILESNN(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H21N3/c14-16(13-7-3-1-4-8-13)12-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12,14H2
InChIKeyMTOMCDSIDCHIAZ-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.85
Rot. Bonds4

About 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine

1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine (PubChem CID 3028753) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine.

Molecular Properties

Compound Name1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
PubChem CID3028753
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine
SMILESNN(CCN1CCCCC1)c1ccccc1
InChIInChI=1S/C13H21N3/c14-16(13-7-3-1-4-8-13)12-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12,14H2
InChIKeyMTOMCDSIDCHIAZ-UHFFFAOYSA-N
XLogP1.85
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine 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-phenyl-N-(2-piperidin-1-ylethyl)aniline
CID 3064300
N-methyl-N-(2-pyrrolidin-1-ylethyl)aniline
CID 69244410
N-chloro-N-(2-pyrrolidin-1-ylethyl)aniline
CID 91503800
N,2-diphenyl-N-(2-piperidin-1-ylethyl)acetamide
CID 23882390
N-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749404
2-(azepan-1-yl)-N-benzyl-N-methylethanamine
CID 54806241
N-propoxy-N-(2-pyrrolidin-1-ylethyl)aniline
CID 87749970
N-(2-piperidin-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline;hydrate
CID 67789872
methyl N-phenyl-N-(2-pyrrolidin-1-ylethyl)carbamate
CID 142235373
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
1-ethylpiperidine;phenylmethanamine
CID 174819379
N-benzhydryl-N-(2-piperidin-1-ylethyl)propan-2-amine;hydrochloride
CID 117066717

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine?
The IUPAC name of 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine (CID 3028753) is 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine.
What is the SMILES notation for 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine?
The canonical SMILES for 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine is NN(CCN1CCCCC1)c1ccccc1.
What is the InChIKey of 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine?
The InChIKey is MTOMCDSIDCHIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c14-16(13-7-3-1-4-8-13)12-11-15-9-5-2-6-10-15/h1,3-4,7-8H,2,5-6,9-12,14H2.
What are the key properties of 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine?
1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine has a molecular weight of 219.33 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-1-(2-piperidin-1-ylethyl)hydrazine is sourced from PubChem (CID 3028753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).