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

C13H29NO4 — CID 176738256

IUPAC1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
SMILESCOCCOCC(COC)N(CCOC)C(C)C
InChIInChI=1S/C13H29NO4/c1-12(2)14(6-7-15-3)13(10-17-5)11-18-9-8-16-4/h12-13H,6-11H2,1-5H3
InChIKeyAXRROOUCNUXPFM-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.02
Rot. Bonds12

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

1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine (PubChem CID 176738256) has the molecular formula C13H29NO4 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound Name1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
PubChem CID176738256
Molecular FormulaC13H29NO4
Molecular Weight263.38 g/mol
Exact Mass263.21
IUPAC Name1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
SMILESCOCCOCC(COC)N(CCOC)C(C)C
InChIInChI=1S/C13H29NO4/c1-12(2)14(6-7-15-3)13(10-17-5)11-18-9-8-16-4/h12-13H,6-11H2,1-5H3
InChIKeyAXRROOUCNUXPFM-UHFFFAOYSA-N
XLogP1.02
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.02
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-ethoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine
CID 176738309
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
lithium bis(1-methoxy-2-(2-methoxyethoxy)ethane)
CID 5257331
4-amino-N-tert-butyl-3-[2-methoxyethyl(propan-2-yl)amino]butanamide
CID 82948851
(2S)-1-[2-(2-methoxyethoxy)ethoxy]propan-2-amine
CID 104560725
3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-methylpropane-1-sulfonyl chloride
CID 104567582
1-[1-[1-[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]propan-2-yloxy]propan-2-yloxy]-2-methylpropane
CID 118672569
1-(2-methoxyethoxy)butane-2,3-diol
CID 87403280
3-methoxy-1-N-methyl-2-N-pentyl-2-N-propan-2-ylpropane-1,2-diamine
CID 103226150
tert-butyl N-[3-amino-2-[2-methoxyethyl(propan-2-yl)amino]propyl]carbamate
CID 102730394
3-N-(2-methoxyethyl)-1-N,3-N-di(propan-2-yl)butane-1,3-diamine
CID 82953440

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The IUPAC name of 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine (CID 176738256) is 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine.
What is the SMILES notation for 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The canonical SMILES for 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine is COCCOCC(COC)N(CCOC)C(C)C.
What is the InChIKey of 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
The InChIKey is AXRROOUCNUXPFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO4/c1-12(2)14(6-7-15-3)13(10-17-5)11-18-9-8-16-4/h12-13H,6-11H2,1-5H3.
What are the key properties of 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine?
1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine has a molecular weight of 263.38 g/mol, XLogP of 1.02, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-(2-methoxyethoxy)-N-(2-methoxyethyl)-N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 176738256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).