N-(2-amino-2-oxoethoxy)pentanamide

C7H14N2O3 — CID 112550822

IUPACN-(2-amino-2-oxoethoxy)pentanamide
SMILESCCCCC(=O)NOCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-2-3-4-7(11)9-12-5-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyNTNJFGGWEXRGJE-UHFFFAOYSA-N
MW174.20 g/mol
LogP-0.29
Rot. Bonds6

About N-(2-amino-2-oxoethoxy)pentanamide

N-(2-amino-2-oxoethoxy)pentanamide (PubChem CID 112550822) has the molecular formula C7H14N2O3 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)pentanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)pentanamide
PubChem CID112550822
Molecular FormulaC7H14N2O3
Molecular Weight174.20 g/mol
Exact Mass174.10
IUPAC NameN-(2-amino-2-oxoethoxy)pentanamide
SMILESCCCCC(=O)NOCC(N)=O
InChIInChI=1S/C7H14N2O3/c1-2-3-4-7(11)9-12-5-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11)
InChIKeyNTNJFGGWEXRGJE-UHFFFAOYSA-N
XLogP-0.29
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-2-oxoethoxy)butanamide
CID 112550491
4-amino-N-(2-amino-2-oxoethoxy)butanamide
CID 112674157
N-(2-amino-2-oxoethoxy)-3-(ethylamino)propanamide
CID 112674083
7-amino-N-(2-amino-2-oxoethoxy)heptanamide
CID 112674126
2-(heptanoylamino)oxyacetic acid
CID 63915342
N-(2-amino-2-oxoethoxy)-3-methylsulfanylpropanamide
CID 112551095
butyl N-(2-amino-2-oxoethoxy)carbamate
CID 54092623
(2-amino-2-oxoethyl) pentanoate
CID 142660312
2-[(2-ethoxyacetyl)amino]oxyacetamide
CID 112550612
4-(2-aminoethyl)-N-(2-amino-2-oxoethoxy)heptanamide
CID 112674089
N-propoxyoctanamide
CID 174987362
N-(2-amino-2-oxoethyl)pentanamide
CID 12878232

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)pentanamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)pentanamide (CID 112550822) is N-(2-amino-2-oxoethoxy)pentanamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)pentanamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)pentanamide is CCCCC(=O)NOCC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethoxy)pentanamide?
The InChIKey is NTNJFGGWEXRGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3/c1-2-3-4-7(11)9-12-5-6(8)10/h2-5H2,1H3,(H2,8,10)(H,9,11).
What are the key properties of N-(2-amino-2-oxoethoxy)pentanamide?
N-(2-amino-2-oxoethoxy)pentanamide has a molecular weight of 174.20 g/mol, XLogP of -0.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)pentanamide is sourced from PubChem (CID 112550822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).