1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine

C14H31NO4 — CID 176738309

IUPAC1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
SMILESCCOCC(COCCOC)N(CCOC)C(C)C
InChIInChI=1S/C14H31NO4/c1-6-18-11-14(12-19-10-9-17-5)15(13(2)3)7-8-16-4/h13-14H,6-12H2,1-5H3
InChIKeyPYNKZCKJSNVROY-UHFFFAOYSA-N
MW277.40 g/mol
LogP1.41
Rot. Bonds13

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

1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 176738309) has the molecular formula C14H31NO4 and a molecular weight of 277.40 g/mol. Its IUPAC name is 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
PubChem CID176738309
Molecular FormulaC14H31NO4
Molecular Weight277.40 g/mol
Exact Mass277.23
IUPAC Name1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
SMILESCCOCC(COCCOC)N(CCOC)C(C)C
InChIInChI=1S/C14H31NO4/c1-6-18-11-14(12-19-10-9-17-5)15(13(2)3)7-8-16-4/h13-14H,6-12H2,1-5H3
InChIKeyPYNKZCKJSNVROY-UHFFFAOYSA-N
XLogP1.41
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.40
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
CID 176738256
N-(2-ethoxyethyl)-N-propan-2-ylpropan-2-amine
CID 575118
N,N-diethyl-1,3-bis(2-methoxyethoxy)propan-2-amine
CID 176738273
2-N-(2-methoxyethyl)-1-N-methyl-2-N-propan-2-ylpropane-1,2-diamine
CID 82952553
bis(1-ethoxy-2-methoxyethane);hydrate
CID 88797439
1-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-2-methoxyethane
CID 19982973
1,2-dimethoxyethane;1-ethoxy-2-(2-ethoxyethoxy)ethane
CID 159445382
1,2-dimethoxypropane;1-(2-ethoxyethoxy)-2-methoxyethane
CID 158715782
1-(2-ethoxyethoxy)-2-methoxyethane;methane
CID 162070739
1-ethoxypropan-2-yl acetate;1-methoxy-2-(2-methoxyethoxy)ethane
CID 158068416
3-N-(2-methoxyethyl)-1-N,3-N-di(propan-2-yl)butane-1,3-diamine
CID 82953440
1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine
CID 57436594

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine (CID 176738309) is 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine is CCOCC(COCCOC)N(CCOC)C(C)C.
What is the InChIKey of 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is PYNKZCKJSNVROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H31NO4/c1-6-18-11-14(12-19-10-9-17-5)15(13(2)3)7-8-16-4/h13-14H,6-12H2,1-5H3.
What are the key properties of 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 277.40 g/mol, XLogP of 1.41, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 176738309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).