N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

About N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide

N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (PubChem CID 9476000) has the molecular formula C22H26N4O4 and a molecular weight of 410.47 g/mol. Its IUPAC name is N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.

Molecular Properties

Compound Name	N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
PubChem CID	9476000
Molecular Formula	C22H26N4O4
Molecular Weight	410.47 g/mol
Exact Mass	410.20
IUPAC Name	N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide
SMILES	CC(C)NC(=O)CN(C)C(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O
InChI	InChI=1S/C22H26N4O4/c1-14(2)23-18(27)12-25(4)19(28)13-26-20(29)22(3,24-21(26)30)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,30)/t22-/m0/s1
InChIKey	TZENJVKNXVFFKT-QFIPXVFZSA-N
XLogP	1.59
TPSA	98.82 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	30
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	410.47
LogP ≤ 5	1.59
H-Bond Donors ≤ 5	2
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 N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?

The IUPAC name of N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide (CID 9476000) is N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide.

What is the SMILES notation for N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?

The canonical SMILES for N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is CC(C)NC(=O)CN(C)C(=O)CN1C(=O)N[C@@](C)(c2ccc3ccccc3c2)C1=O.

What is the InChIKey of N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?

The InChIKey is TZENJVKNXVFFKT-QFIPXVFZSA-N. The full InChI is InChI=1S/C22H26N4O4/c1-14(2)23-18(27)12-25(4)19(28)13-26-20(29)22(3,24-21(26)30)17-10-9-15-7-5-6-8-16(15)11-17/h5-11,14H,12-13H2,1-4H3,(H,23,27)(H,24,30)/t22-/m0/s1.

What are the key properties of N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide?

N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide has a molecular weight of 410.47 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-methyl-2-[(4S)-4-methyl-4-naphthalen-2-yl-2,5-dioxoimidazolidin-1-yl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide is sourced from PubChem (CID 9476000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).