(5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione

About (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione

(5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione (PubChem CID 26356509) has the molecular formula C26H35FN4O3 and a molecular weight of 470.59 g/mol. Its IUPAC name is (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name	(5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione
PubChem CID	26356509
Molecular Formula	C26H35FN4O3
Molecular Weight	470.59 g/mol
Exact Mass	470.27
IUPAC Name	(5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione
SMILES	CN(C)CCCN1C(=O)N[C@](Cc2cccc(F)c2)(C2CCN(C(=O)C3=CCCC3)CC2)C1=O
InChI	InChI=1S/C26H35FN4O3/c1-29(2)13-6-14-31-24(33)26(28-25(31)34,18-19-7-5-10-22(27)17-19)21-11-15-30(16-12-21)23(32)20-8-3-4-9-20/h5,7-8,10,17,21H,3-4,6,9,11-16,18H2,1-2H3,(H,28,34)/t26-/m1/s1
InChIKey	HPPCCBRSQLSZMS-AREMUKBSSA-N
XLogP	2.96
TPSA	72.96 Å²
H-Bond Donors	1
H-Bond Acceptors	4
Rotatable Bonds	8
Heavy Atoms	34
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	470.59
LogP ≤ 5	2.96
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione?

The IUPAC name of (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione (CID 26356509) is (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione is CN(C)CCCN1C(=O)N[C@](Cc2cccc(F)c2)(C2CCN(C(=O)C3=CCCC3)CC2)C1=O.

What is the InChIKey of (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione?

The InChIKey is HPPCCBRSQLSZMS-AREMUKBSSA-N. The full InChI is InChI=1S/C26H35FN4O3/c1-29(2)13-6-14-31-24(33)26(28-25(31)34,18-19-7-5-10-22(27)17-19)21-11-15-30(16-12-21)23(32)20-8-3-4-9-20/h5,7-8,10,17,21H,3-4,6,9,11-16,18H2,1-2H3,(H,28,34)/t26-/m1/s1.

What are the key properties of (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione?

(5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione has a molecular weight of 470.59 g/mol, XLogP of 2.96, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-3-[3-(dimethylamino)propyl]-5-[(3-fluorophenyl)methyl]imidazolidine-2,4-dione is sourced from PubChem (CID 26356509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).