2-(3,5-diphenylpyrazolidin-4-yl)ethanamine

C17H21N3 — CID 73386102

IUPAC2-(3,5-diphenylpyrazolidin-4-yl)ethanamine
SMILESNCCC1C(c2ccccc2)NNC1c1ccccc1
InChIInChI=1S/C17H21N3/c18-12-11-15-16(13-7-3-1-4-8-13)19-20-17(15)14-9-5-2-6-10-14/h1-10,15-17,19-20H,11-12,18H2
InChIKeyFIWGFMHWJWCVDZ-UHFFFAOYSA-N
MW267.38 g/mol
LogP2.54
Rot. Bonds4

About 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine

2-(3,5-diphenylpyrazolidin-4-yl)ethanamine (PubChem CID 73386102) has the molecular formula C17H21N3 and a molecular weight of 267.38 g/mol. Its IUPAC name is 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine.

Molecular Properties

Compound Name2-(3,5-diphenylpyrazolidin-4-yl)ethanamine
PubChem CID73386102
Molecular FormulaC17H21N3
Molecular Weight267.38 g/mol
Exact Mass267.17
IUPAC Name2-(3,5-diphenylpyrazolidin-4-yl)ethanamine
SMILESNCCC1C(c2ccccc2)NNC1c1ccccc1
InChIInChI=1S/C17H21N3/c18-12-11-15-16(13-7-3-1-4-8-13)19-20-17(15)14-9-5-2-6-10-14/h1-10,15-17,19-20H,11-12,18H2
InChIKeyFIWGFMHWJWCVDZ-UHFFFAOYSA-N
XLogP2.54
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.38
LogP ≤ 52.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine?
The IUPAC name of 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine (CID 73386102) is 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine.
What is the SMILES notation for 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine?
The canonical SMILES for 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine is NCCC1C(c2ccccc2)NNC1c1ccccc1.
What is the InChIKey of 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine?
The InChIKey is FIWGFMHWJWCVDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3/c18-12-11-15-16(13-7-3-1-4-8-13)19-20-17(15)14-9-5-2-6-10-14/h1-10,15-17,19-20H,11-12,18H2.
What are the key properties of 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine?
2-(3,5-diphenylpyrazolidin-4-yl)ethanamine has a molecular weight of 267.38 g/mol, XLogP of 2.54, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-diphenylpyrazolidin-4-yl)ethanamine is sourced from PubChem (CID 73386102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).