N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

C14H23N3O4 — CID 103280677

IUPACN-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)NCC2CCC(O)C2)C1=O
InChIInChI=1S/C14H23N3O4/c1-16-9-13(20)17(14(16)21)6-2-3-12(19)15-8-10-4-5-11(18)7-10/h10-11,18H,2-9H2,1H3,(H,15,19)
InChIKeyGREXYXDFYJKRFQ-UHFFFAOYSA-N
MW297.36 g/mol
LogP-0.06
Rot. Bonds6

About N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide

N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (PubChem CID 103280677) has the molecular formula C14H23N3O4 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
PubChem CID103280677
Molecular FormulaC14H23N3O4
Molecular Weight297.36 g/mol
Exact Mass297.17
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
SMILESCN1CC(=O)N(CCCC(=O)NCC2CCC(O)C2)C1=O
InChIInChI=1S/C14H23N3O4/c1-16-9-13(20)17(14(16)21)6-2-3-12(19)15-8-10-4-5-11(18)7-10/h10-11,18H,2-9H2,1H3,(H,15,19)
InChIKeyGREXYXDFYJKRFQ-UHFFFAOYSA-N
XLogP-0.06
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-chloro-N-[(3-hydroxycyclopentyl)methyl]pentanamide
CID 106127901
N-[(3-hydroxycyclopentyl)methyl]-4-oxopentanamide
CID 106135905
N-(2,2-difluoro-3-hydroxypropyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 104857752
N-(3-hydroxy-2-methylpropyl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 65032246
N-cyano-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 79194682
3-[4-(3,4-dihydroxypyrrolidin-1-yl)-4-oxobutyl]-1-methylimidazolidine-2,4-dione
CID 106671587
3-chloro-N-[(3-hydroxycyclopentyl)methyl]propanamide
CID 106127897
N-(cyclopropylmethyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide
CID 47021847
N-[(3-hydroxycyclopentyl)methyl]-1-methyl-5-oxopyrrolidine-3-carboxamide
CID 103280729
2-(2,5-dioxoimidazolidin-1-yl)-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103279818
4-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(2-methylpropan-2-yl)oxy]butanamide
CID 82725201
2-cyclopropyl-N-[(3-hydroxycyclopentyl)methyl]acetamide
CID 103280419

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide (CID 103280677) is N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is CN1CC(=O)N(CCCC(=O)NCC2CCC(O)C2)C1=O.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
The InChIKey is GREXYXDFYJKRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O4/c1-16-9-13(20)17(14(16)21)6-2-3-12(19)15-8-10-4-5-11(18)7-10/h10-11,18H,2-9H2,1H3,(H,15,19).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide?
N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide has a molecular weight of 297.36 g/mol, XLogP of -0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide is sourced from PubChem (CID 103280677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).