2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone

C10H20N2O3 — CID 82715515

IUPAC2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
SMILESCC(C)CONCC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-9(2)8-15-11-7-10(13)12-3-5-14-6-4-12/h9,11H,3-8H2,1-2H3
InChIKeyHSTNYRLEANUKTE-UHFFFAOYSA-N
MW216.28 g/mol
LogP0.02
Rot. Bonds5

About 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone

2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone (PubChem CID 82715515) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
PubChem CID82715515
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
SMILESCC(C)CONCC(=O)N1CCOCC1
InChIInChI=1S/C10H20N2O3/c1-9(2)8-15-11-7-10(13)12-3-5-14-6-4-12/h9,11H,3-8H2,1-2H3
InChIKeyHSTNYRLEANUKTE-UHFFFAOYSA-N
XLogP0.02
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
formaldehyde;3-methyl-1-morpholin-4-ylbutan-1-one
CID 143869951
methyl 4-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]pentanoate
CID 54940231
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
CID 54959986
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 61218287
2-(cyclohexylmethylamino)-1-morpholin-4-ylethanone
CID 21468665
2-[3-(2-methylpropoxy)propylamino]-1-morpholin-4-ylpropan-1-one
CID 103605790
N-[2-(3-methylbutoxy)ethyl]morpholine-4-carboxamide
CID 113227794
2-(3-ethoxypropylamino)-1-morpholin-4-ylethanone
CID 28584674
2-[(4-hydroxy-1-methoxybutan-2-yl)amino]-1-morpholin-4-ylethanone
CID 106159597
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone (CID 82715515) is 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone is CC(C)CONCC(=O)N1CCOCC1.
What is the InChIKey of 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone?
The InChIKey is HSTNYRLEANUKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-9(2)8-15-11-7-10(13)12-3-5-14-6-4-12/h9,11H,3-8H2,1-2H3.
What are the key properties of 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone?
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone has a molecular weight of 216.28 g/mol, XLogP of 0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone is sourced from PubChem (CID 82715515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).