N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide

C11H20N4O3 — CID 119665683

IUPACN-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide
SMILESCCCCC(CN)NC(=O)CN1CC(=O)NC1=O
InChIInChI=1S/C11H20N4O3/c1-2-3-4-8(5-12)13-9(16)6-15-7-10(17)14-11(15)18/h8H,2-7,12H2,1H3,(H,13,16)(H,14,17,18)
InChIKeyAUIYFZVPKOKBGO-UHFFFAOYSA-N
MW256.31 g/mol
LogP-0.83
Rot. Bonds7

About N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide

N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide (PubChem CID 119665683) has the molecular formula C11H20N4O3 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide
PubChem CID119665683
Molecular FormulaC11H20N4O3
Molecular Weight256.31 g/mol
Exact Mass256.15
IUPAC NameN-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide
SMILESCCCCC(CN)NC(=O)CN1CC(=O)NC1=O
InChIInChI=1S/C11H20N4O3/c1-2-3-4-8(5-12)13-9(16)6-15-7-10(17)14-11(15)18/h8H,2-7,12H2,1H3,(H,13,16)(H,14,17,18)
InChIKeyAUIYFZVPKOKBGO-UHFFFAOYSA-N
XLogP-0.83
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
CID 63928923
(2S)-2-[[2-(2,4-dioxoimidazolidin-1-yl)acetyl]amino]hexanoic acid
CID 120615088
N-(1-aminohexan-2-yl)-2-(2-oxopiperidin-1-yl)acetamide;hydrochloride
CID 119667628
N-(1-aminohexan-2-yl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide;hydrochloride
CID 119668260
N-(1-aminohexan-2-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide;dihydrochloride
CID 119665033
N-(1-aminohexan-2-yl)-2-(9-oxoacridin-10-yl)acetamide
CID 119666357
N-(1-aminohexan-2-yl)-1-ethyl-5-oxopyrrolidine-3-carboxamide
CID 119668568
N-(1-aminohexan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080965
N-(1-aminohexan-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide;hydrochloride
CID 119665475
2-[2-(1-aminohexan-2-ylamino)-2-oxoethyl]sulfanylacetamide;hydrochloride
CID 119668001
N-(1-aminohexan-2-yl)-3-propoxypropanamide
CID 80697621
N-(1-aminohexan-2-yl)-2-(3-methylbutylsulfanyl)acetamide;hydrochloride
CID 119667683

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide (CID 119665683) is N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide is CCCCC(CN)NC(=O)CN1CC(=O)NC1=O.
What is the InChIKey of N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is AUIYFZVPKOKBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O3/c1-2-3-4-8(5-12)13-9(16)6-15-7-10(17)14-11(15)18/h8H,2-7,12H2,1H3,(H,13,16)(H,14,17,18).
What are the key properties of N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide?
N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 256.31 g/mol, XLogP of -0.83, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2-(2,4-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 119665683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).