N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide

About N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide

N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide (PubChem CID 8571798) has the molecular formula C18H30N4O4 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide.

Molecular Properties

Compound Name	N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
PubChem CID	8571798
Molecular Formula	C18H30N4O4
Molecular Weight	366.46 g/mol
Exact Mass	366.23
IUPAC Name	N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide
SMILES	C[C@@H]1CCCC[C@@]12NC(=O)N(CC(=O)N(C)CC(=O)NC(C)(C)C)C2=O
InChI	InChI=1S/C18H30N4O4/c1-12-8-6-7-9-18(12)15(25)22(16(26)20-18)11-14(24)21(5)10-13(23)19-17(2,3)4/h12H,6-11H2,1-5H3,(H,19,23)(H,20,26)/t12-,18-/m1/s1
InChIKey	VTCRLAJPZFLHAR-KZULUSFZSA-N
XLogP	0.86
TPSA	98.82 Å²
H-Bond Donors	2
H-Bond Acceptors	4
Rotatable Bonds	4
Heavy Atoms	26
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	366.46
LogP ≤ 5	0.86
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-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide?

The IUPAC name of N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide (CID 8571798) is N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide.

What is the SMILES notation for N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide?

The canonical SMILES for N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide is C[C@@H]1CCCC[C@@]12NC(=O)N(CC(=O)N(C)CC(=O)NC(C)(C)C)C2=O.

What is the InChIKey of N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide?

The InChIKey is VTCRLAJPZFLHAR-KZULUSFZSA-N. The full InChI is InChI=1S/C18H30N4O4/c1-12-8-6-7-9-18(12)15(25)22(16(26)20-18)11-14(24)21(5)10-13(23)19-17(2,3)4/h12H,6-11H2,1-5H3,(H,19,23)(H,20,26)/t12-,18-/m1/s1.

What are the key properties of N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide?

N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide has a molecular weight of 366.46 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-2-[(5R,6R)-6-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide is sourced from PubChem (CID 8571798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).