2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine

C10H23NO3 — CID 103179336

IUPAC2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine
SMILESCOCCCOCCNOCC(C)C
InChIInChI=1S/C10H23NO3/c1-10(2)9-14-11-5-8-13-7-4-6-12-3/h10-11H,4-9H2,1-3H3
InChIKeyKUSIKAOBRVRNGG-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.22
Rot. Bonds10

About 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine

2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine (PubChem CID 103179336) has the molecular formula C10H23NO3 and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine.

Molecular Properties

Compound Name2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine
PubChem CID103179336
Molecular FormulaC10H23NO3
Molecular Weight205.30 g/mol
Exact Mass205.17
IUPAC Name2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine
SMILESCOCCCOCCNOCC(C)C
InChIInChI=1S/C10H23NO3/c1-10(2)9-14-11-5-8-13-7-4-6-12-3/h10-11H,4-9H2,1-3H3
InChIKeyKUSIKAOBRVRNGG-UHFFFAOYSA-N
XLogP1.22
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.22
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'}

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Related Compounds

3-methoxy-N-(2-methylpropoxy)propan-1-amine
CID 82714387
2-[2-(2-methylpropoxyamino)ethoxy]ethanol
CID 82715522
1-(3-methoxypropoxy)-3-methylbutane
CID 18925853
1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
CID 6432627
5-[2-(3-methoxypropoxy)ethylamino]-2-methylpentan-1-ol
CID 106160068
1-N,1-N-diethyl-2-N-[2-(3-methoxypropoxy)ethyl]propane-1,2-diamine
CID 103178871
6-[2-(3-methoxypropoxy)ethoxy]-N-(2-methylpropyl)hexan-1-amine
CID 103181280
N-[2-(3-methoxypropoxy)ethyl]but-3-yn-2-amine
CID 103179557
2-methyl-1-[3-(2-methylpropoxy)propoxy]propane
CID 22020669
3-methyl-1-[3-(2-methylpropoxy)propoxy]butane
CID 171414218
1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-methylpentane
CID 58473516
N-[2-(3-methoxypropoxy)ethyl]hexan-2-amine
CID 103178889

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine?
The IUPAC name of 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine (CID 103179336) is 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine.
What is the SMILES notation for 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine?
The canonical SMILES for 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine is COCCCOCCNOCC(C)C.
What is the InChIKey of 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine?
The InChIKey is KUSIKAOBRVRNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO3/c1-10(2)9-14-11-5-8-13-7-4-6-12-3/h10-11H,4-9H2,1-3H3.
What are the key properties of 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine?
2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine has a molecular weight of 205.30 g/mol, XLogP of 1.22, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxypropoxy)-N-(2-methylpropoxy)ethanamine is sourced from PubChem (CID 103179336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).