N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide

C10H19N3O3 — CID 62310212

IUPACN-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide
SMILESCOCCCNC(=O)CN1CCNCC1=O
InChIInChI=1S/C10H19N3O3/c1-16-6-2-3-12-9(14)8-13-5-4-11-7-10(13)15/h11H,2-8H2,1H3,(H,12,14)
InChIKeyUVXCERBVISHKTB-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.43
Rot. Bonds6

About N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide

N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide (PubChem CID 62310212) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide
PubChem CID62310212
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC NameN-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide
SMILESCOCCCNC(=O)CN1CCNCC1=O
InChIInChI=1S/C10H19N3O3/c1-16-6-2-3-12-9(14)8-13-5-4-11-7-10(13)15/h11H,2-8H2,1H3,(H,12,14)
InChIKeyUVXCERBVISHKTB-UHFFFAOYSA-N
XLogP-1.43
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-(2-oxopiperazin-1-yl)acetamide;hydrochloride
CID 119669590
N-(3-methoxypropyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 94869868
methyl 2-(2-oxopiperazin-1-yl)acetate;hydrochloride
CID 54759045
2-(2-oxopiperazin-1-yl)-N-propan-2-ylacetamide
CID 62311797
N-ethyl-2-(2-oxo-1,4-diazepan-1-yl)acetamide
CID 65362324
1-[3-(2-methoxyethoxy)propyl]piperazin-2-one
CID 103412181
N-(3-methoxypropyl)-3-piperazin-1-ylpropanamide
CID 28807760
N-(2-methylcyclopropyl)-2-(2-oxopiperazin-1-yl)acetamide
CID 119732239
N-(2-methoxyethyl)-2-(3-methyl-2-oxopiperazin-1-yl)acetamide
CID 63600201
1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-oxopiperidine-3-carboxylic acid
CID 62216740
N-[2-(2-methoxyethoxy)ethyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78874251
2-(2-oxopiperazin-1-yl)-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]acetamide
CID 124699445

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The IUPAC name of N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide (CID 62310212) is N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The canonical SMILES for N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide is COCCCNC(=O)CN1CCNCC1=O.
What is the InChIKey of N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide?
The InChIKey is UVXCERBVISHKTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-16-6-2-3-12-9(14)8-13-5-4-11-7-10(13)15/h11H,2-8H2,1H3,(H,12,14).
What are the key properties of N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide?
N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide has a molecular weight of 229.28 g/mol, XLogP of -1.43, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-(2-oxopiperazin-1-yl)acetamide is sourced from PubChem (CID 62310212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).