N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide

C9H17N3O2 — CID 43533108

IUPACN-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide
SMILESCC(NC(=O)C(=O)NCCN)C1CC1
InChIInChI=1S/C9H17N3O2/c1-6(7-2-3-7)12-9(14)8(13)11-5-4-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)
InChIKeyGSEIRQQAHMBJJB-UHFFFAOYSA-N
MW199.25 g/mol
LogP-1.02
Rot. Bonds4

About N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide

N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide (PubChem CID 43533108) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide
PubChem CID43533108
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide
SMILESCC(NC(=O)C(=O)NCCN)C1CC1
InChIInChI=1S/C9H17N3O2/c1-6(7-2-3-7)12-9(14)8(13)11-5-4-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14)
InChIKeyGSEIRQQAHMBJJB-UHFFFAOYSA-N
XLogP-1.02
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-1.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(1-cyclopropylethylamino)-2-oxoacetic acid
CID 43533725
N-(2-aminoethyl)-N'-cyclopropyloxamide
CID 43315719
N-(2-aminoethyl)-N'-(4-methoxybutan-2-yl)oxamide
CID 64601059
4-(1-cyclopropylethylcarbamoylamino)-2-methylbutanoic acid
CID 80540831
3-amino-N-[(1R)-1-cyclopentylethyl]-2-methylpropanamide
CID 81390273
N-(2-aminoethyl)-N'-[5-(diethylamino)pentan-2-yl]oxamide
CID 43316024
5-amino-N-[(1S)-1-cycloheptylethyl]-2-methylpentanamide
CID 104685410
2-(1-cyclobutylethylamino)-2-oxoacetic acid
CID 104768741
N-[(1S)-1-cyclopropylethyl]-2-methylpentanamide
CID 161003325
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-(2-aminoethyl)-N'-[(3-methylcyclopentyl)methyl]oxamide
CID 107411052
N-(2-aminoethyl)-N'-[(2-methylcyclopentyl)methyl]oxamide
CID 107416399

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide?
The IUPAC name of N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide (CID 43533108) is N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide.
What is the SMILES notation for N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide?
The canonical SMILES for N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide is CC(NC(=O)C(=O)NCCN)C1CC1.
What is the InChIKey of N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide?
The InChIKey is GSEIRQQAHMBJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-6(7-2-3-7)12-9(14)8(13)11-5-4-10/h6-7H,2-5,10H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide?
N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide has a molecular weight of 199.25 g/mol, XLogP of -1.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N'-(1-cyclopropylethyl)oxamide is sourced from PubChem (CID 43533108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).