N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride

About N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride (PubChem CID 119599502) has the molecular formula C18H33ClN4O3 and a molecular weight of 388.94 g/mol. Its IUPAC name is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride.

Molecular Properties

Compound Name	N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride
PubChem CID	119599502
Molecular Formula	C18H33ClN4O3
Molecular Weight	388.94 g/mol
Exact Mass	388.22
IUPAC Name	N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride
SMILES	CC(C)CC(C)(CN)NC(=O)CN1C(=O)NC2(CCCCC2C)C1=O.Cl
InChI	InChI=1S/C18H32N4O3.ClH/c1-12(2)9-17(4,11-19)20-14(23)10-22-15(24)18(21-16(22)25)8-6-5-7-13(18)3;/h12-13H,5-11,19H2,1-4H3,(H,20,23)(H,21,25);1H
InChIKey	SJKYZKHUHPCGLJ-UHFFFAOYSA-N
XLogP	1.79
TPSA	104.53 Å²
H-Bond Donors	3
H-Bond Acceptors	4
Rotatable Bonds	6
Heavy Atoms	26
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	388.94
LogP ≤ 5	1.79
H-Bond Donors ≤ 5	3
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-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride?

The IUPAC name of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride (CID 119599502) is N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride.

What is the SMILES notation for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride?

The canonical SMILES for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride is CC(C)CC(C)(CN)NC(=O)CN1C(=O)NC2(CCCCC2C)C1=O.Cl.

What is the InChIKey of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride?

The InChIKey is SJKYZKHUHPCGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N4O3.ClH/c1-12(2)9-17(4,11-19)20-14(23)10-22-15(24)18(21-16(22)25)8-6-5-7-13(18)3;/h12-13H,5-11,19H2,1-4H3,(H,20,23)(H,21,25);1H.

What are the key properties of N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride?

N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride has a molecular weight of 388.94 g/mol, XLogP of 1.79, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-amino-2,4-dimethylpentan-2-yl)-2-(6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide;hydrochloride is sourced from PubChem (CID 119599502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).