N,N-diethyl-2-(methoxyamino)propanamide

C8H18N2O2 — CID 60721258

IUPACN,N-diethyl-2-(methoxyamino)propanamide
SMILESCCN(CC)C(=O)C(C)NOC
InChIInChI=1S/C8H18N2O2/c1-5-10(6-2)8(11)7(3)9-12-4/h7,9H,5-6H2,1-4H3
InChIKeySTFICVDGSYTBKU-UHFFFAOYSA-N
MW174.24 g/mol
LogP0.39
Rot. Bonds5

About N,N-diethyl-2-(methoxyamino)propanamide

N,N-diethyl-2-(methoxyamino)propanamide (PubChem CID 60721258) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is N,N-diethyl-2-(methoxyamino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-(methoxyamino)propanamide
PubChem CID60721258
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC NameN,N-diethyl-2-(methoxyamino)propanamide
SMILESCCN(CC)C(=O)C(C)NOC
InChIInChI=1S/C8H18N2O2/c1-5-10(6-2)8(11)7(3)9-12-4/h7,9H,5-6H2,1-4H3
InChIKeySTFICVDGSYTBKU-UHFFFAOYSA-N
XLogP0.39
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl N-[1-(diethylamino)-1-oxopropan-2-yl]carbamate
CID 115590943
N,N-diethyl-2-(2-methoxypropanoylamino)propanamide
CID 115588502
N,N-diethyl-2-(4-methoxyanilino)propanamide
CID 43112882
N,N-diethyl-2-[(1-methoxy-3-methylbutan-2-yl)amino]propanamide
CID 65049413
(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
CID 95346439
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
2-amino-N,N-diethylpropanamide;methyl 2-aminopropanoate
CID 87889467
methyl N-[1-[ethyl(propyl)amino]-1-oxopropan-2-yl]carbamate
CID 123892539
2-[(2,6-dimethylcyclohexyl)amino]-N,N-diethylpropanamide
CID 43739395
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide
CID 61219994
2-(1-aminopropan-2-ylamino)-N,N-diethylpropanamide
CID 103388840
N,N-diethyl-2-(pentan-2-ylamino)propanamide
CID 43113164

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(methoxyamino)propanamide?
The IUPAC name of N,N-diethyl-2-(methoxyamino)propanamide (CID 60721258) is N,N-diethyl-2-(methoxyamino)propanamide.
What is the SMILES notation for N,N-diethyl-2-(methoxyamino)propanamide?
The canonical SMILES for N,N-diethyl-2-(methoxyamino)propanamide is CCN(CC)C(=O)C(C)NOC.
What is the InChIKey of N,N-diethyl-2-(methoxyamino)propanamide?
The InChIKey is STFICVDGSYTBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-5-10(6-2)8(11)7(3)9-12-4/h7,9H,5-6H2,1-4H3.
What are the key properties of N,N-diethyl-2-(methoxyamino)propanamide?
N,N-diethyl-2-(methoxyamino)propanamide has a molecular weight of 174.24 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(methoxyamino)propanamide is sourced from PubChem (CID 60721258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).