N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine

C8H17NO2 — CID 164530656

IUPACN-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
SMILESC=CCOCCOCCNC
InChIInChI=1S/C8H17NO2/c1-3-5-10-7-8-11-6-4-9-2/h3,9H,1,4-8H2,2H3
InChIKeyLUHVEDQTQKCCSX-UHFFFAOYSA-N
MW159.23 g/mol
LogP0.43
Rot. Bonds8

About N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine

N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine (PubChem CID 164530656) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
PubChem CID164530656
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC NameN-methyl-2-(2-prop-2-enoxyethoxy)ethanamine
SMILESC=CCOCCOCCNC
InChIInChI=1S/C8H17NO2/c1-3-5-10-7-8-11-6-4-9-2/h3,9H,1,4-8H2,2H3
InChIKeyLUHVEDQTQKCCSX-UHFFFAOYSA-N
XLogP0.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-methyl-2-(2-prop-2-enoxyethoxy)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-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
2-[2-[2-[2-[2,2-bis[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxymethyl]-3-prop-2-enoxypropoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 123473383
N-methyl-4-prop-2-enoxybutan-1-amine
CID 62442443
ethene;N-methyl-2-[2-(methylamino)ethoxy]ethanamine
CID 158445143
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 129308437
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 146502176
2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 86705991
2-[2-(2-methoxyethoxy)ethoxy]-N-methylethanamine;1-methoxy-2-(2-methoxyethoxy)ethane
CID 168897586
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanal
CID 145435331
2-[2-[2-[2-[2-(2-hydrazinylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-methylethanamine
CID 155739307
N-methyl-2-[2-[2-(2-phosphanylethoxy)ethoxy]ethoxy]ethanamine
CID 144853603

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine?
The IUPAC name of N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine (CID 164530656) is N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine.
What is the SMILES notation for N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine?
The canonical SMILES for N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine is C=CCOCCOCCNC.
What is the InChIKey of N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine?
The InChIKey is LUHVEDQTQKCCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-3-5-10-7-8-11-6-4-9-2/h3,9H,1,4-8H2,2H3.
What are the key properties of N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine?
N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine has a molecular weight of 159.23 g/mol, XLogP of 0.43, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-prop-2-enoxyethoxy)ethanamine is sourced from PubChem (CID 164530656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).