3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine

C10H23NO2 — CID 177187385

IUPAC3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
SMILESCOCCCN(CCOC)C(C)C
InChIInChI=1S/C10H23NO2/c1-10(2)11(7-9-13-4)6-5-8-12-3/h10H,5-9H2,1-4H3
InChIKeyIWMFFZZBKOILMO-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.38
Rot. Bonds8

About 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine

3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine (PubChem CID 177187385) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
PubChem CID177187385
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
SMILESCOCCCN(CCOC)C(C)C
InChIInChI=1S/C10H23NO2/c1-10(2)11(7-9-13-4)6-5-8-12-3/h10H,5-9H2,1-4H3
InChIKeyIWMFFZZBKOILMO-UHFFFAOYSA-N
XLogP1.38
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine
CID 63389217
N'-(2-methoxyethyl)-N'-propan-2-ylpropane-1,3-diamine
CID 43137377
4-[2-methoxyethyl(propan-2-yl)amino]butane-1-thiol
CID 82965257
3-methoxy-N-(2-pentan-2-yloxyethyl)-N-propan-2-ylpropan-1-amine
CID 170083600
2-[4-methoxybutyl(propan-2-yl)amino]ethanol
CID 115685977
5-chloro-N-(2-methoxyethyl)-N-propan-2-ylpentan-1-amine
CID 82960772
N'-(2-methoxyethyl)-N-(3-methoxypropyl)-N'-propan-2-ylethane-1,2-diamine
CID 82952747
2-[2-(3-methoxypropoxy)ethyl-propan-2-ylamino]ethanol
CID 103182683
N'-[3-(2-methoxyethoxy)propyl]-N'-propan-2-ylpropane-1,3-diamine
CID 103409174
N-(2-chloroethyl)-3-(2-methoxyethoxy)-N-propan-2-ylpropan-1-amine
CID 103413010
N'-(2-methoxyethyl)-3,3-dimethyl-N'-propan-2-ylhexane-1,6-diamine
CID 82951497
3-[4-methoxybutyl(propan-2-yl)amino]propanoic acid
CID 104648419

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The IUPAC name of 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine (CID 177187385) is 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine is COCCCN(CCOC)C(C)C.
What is the InChIKey of 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
The InChIKey is IWMFFZZBKOILMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-10(2)11(7-9-13-4)6-5-8-12-3/h10H,5-9H2,1-4H3.
What are the key properties of 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine?
3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 1.38, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methoxyethyl)-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 177187385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).