N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine

C12H26N2O2 — CID 155404677

IUPACN-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine
SMILESCCCOCCN1CCOC(CNCC)C1
InChIInChI=1S/C12H26N2O2/c1-3-7-15-8-5-14-6-9-16-12(11-14)10-13-4-2/h12-13H,3-11H2,1-2H3
InChIKeyHXOUDWIPSVRMRY-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.72
Rot. Bonds8

About N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine

N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine (PubChem CID 155404677) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine
PubChem CID155404677
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine
SMILESCCCOCCN1CCOC(CNCC)C1
InChIInChI=1S/C12H26N2O2/c1-3-7-15-8-5-14-6-9-16-12(11-14)10-13-4-2/h12-13H,3-11H2,1-2H3
InChIKeyHXOUDWIPSVRMRY-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine 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

N-ethyl-2-[2-[2-[(methylphosphanylmethylamino)methyl]morpholin-4-yl]ethoxy]ethanamine
CID 155741179
N-[[4-(2-butoxyethyl)morpholin-2-yl]methyl]-2-methylpropan-1-amine
CID 163400398
N-[[4-[2-(4-methylpentoxy)ethyl]morpholin-2-yl]methyl]butan-1-amine
CID 171540678
2-methyl-N-[[4-[2-(3-methylbutoxy)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 167107358
N-[[4-[2-(ethylamino)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 155707218
N-[[4-(2-pentoxyethyl)morpholin-2-yl]methyl]formamide
CID 156795250
N,2-dimethylpropan-1-amine;4-(4-methylpentyl)morpholine;2-methyl-N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]propan-1-amine
CID 171540599
ethane;2-methyl-N-[[4-[2-(4-methylpentoxy)ethyl]morpholin-2-yl]methyl]propan-1-amine
CID 176933389
4-butyl-2-(propoxymethyl)morpholine;ethane
CID 169214166
N-[[4-[2-(4,4-dimethylheptoxy)ethyl]morpholin-2-yl]methyl]-2-ethyl-2-methylbutan-1-amine
CID 166800930
[[4-[2-[2-(propan-2-ylamino)ethoxy]ethyl]morpholin-2-yl]methylamino]methanethiol
CID 170250687
N-[[1-(2-propoxyethyl)piperidin-4-yl]methyl]ethanamine
CID 106453503

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine?
The IUPAC name of N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine (CID 155404677) is N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine.
What is the SMILES notation for N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine?
The canonical SMILES for N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine is CCCOCCN1CCOC(CNCC)C1.
What is the InChIKey of N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine?
The InChIKey is HXOUDWIPSVRMRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-3-7-15-8-5-14-6-9-16-12(11-14)10-13-4-2/h12-13H,3-11H2,1-2H3.
What are the key properties of N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine?
N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine has a molecular weight of 230.35 g/mol, XLogP of 0.72, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-propoxyethyl)morpholin-2-yl]methyl]ethanamine is sourced from PubChem (CID 155404677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).