N,N-dimethyl-4-phenylpyrazolidin-3-amine

C11H17N3 — CID 78235357

IUPACN,N-dimethyl-4-phenylpyrazolidin-3-amine
SMILESCN(C)C1NNCC1c1ccccc1
InChIInChI=1S/C11H17N3/c1-14(2)11-10(8-12-13-11)9-6-4-3-5-7-9/h3-7,10-13H,8H2,1-2H3
InChIKeyUKYMKNJQZKUALY-UHFFFAOYSA-N
MW191.28 g/mol
LogP0.77
Rot. Bonds2

About N,N-dimethyl-4-phenylpyrazolidin-3-amine

N,N-dimethyl-4-phenylpyrazolidin-3-amine (PubChem CID 78235357) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is N,N-dimethyl-4-phenylpyrazolidin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-phenylpyrazolidin-3-amine
PubChem CID78235357
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC NameN,N-dimethyl-4-phenylpyrazolidin-3-amine
SMILESCN(C)C1NNCC1c1ccccc1
InChIInChI=1S/C11H17N3/c1-14(2)11-10(8-12-13-11)9-6-4-3-5-7-9/h3-7,10-13H,8H2,1-2H3
InChIKeyUKYMKNJQZKUALY-UHFFFAOYSA-N
XLogP0.77
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-4-phenylpyrazolidin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-phenylpyrazolidin-3-amine?
The IUPAC name of N,N-dimethyl-4-phenylpyrazolidin-3-amine (CID 78235357) is N,N-dimethyl-4-phenylpyrazolidin-3-amine.
What is the SMILES notation for N,N-dimethyl-4-phenylpyrazolidin-3-amine?
The canonical SMILES for N,N-dimethyl-4-phenylpyrazolidin-3-amine is CN(C)C1NNCC1c1ccccc1.
What is the InChIKey of N,N-dimethyl-4-phenylpyrazolidin-3-amine?
The InChIKey is UKYMKNJQZKUALY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-14(2)11-10(8-12-13-11)9-6-4-3-5-7-9/h3-7,10-13H,8H2,1-2H3.
What are the key properties of N,N-dimethyl-4-phenylpyrazolidin-3-amine?
N,N-dimethyl-4-phenylpyrazolidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-phenylpyrazolidin-3-amine is sourced from PubChem (CID 78235357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).