N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine

C10H23NO2 — CID 62597133

IUPACN-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
SMILESCOCCNCCCOC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-10(2,3)13-8-5-6-11-7-9-12-4/h11H,5-9H2,1-4H3
InChIKeyDSCUEAJSEGBFRN-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds7

About N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine

N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine (PubChem CID 62597133) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
PubChem CID62597133
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine
SMILESCOCCNCCCOC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-10(2,3)13-8-5-6-11-7-9-12-4/h11H,5-9H2,1-4H3
InChIKeyDSCUEAJSEGBFRN-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(2-methoxyethyl)butane-1,4-diamine
CID 62568234
3-(2-chloroethoxy)-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-1-amine
CID 106306021
2-(3-methoxypropoxy)-2-methylpropane
CID 13445097
3-tert-butylsulfanyl-N-(2-methoxyethyl)propan-1-amine
CID 62576720
N'-tert-butyl-N-(2-methoxyethyl)ethane-1,2-diamine
CID 54806858
3-methoxy-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propan-1-amine
CID 104561644
2-ethyl-N-(2-methoxyethyl)-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]hexan-1-amine
CID 115943404
N',N'-diethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]ethane-1,2-diamine
CID 62599740
6-iodo-N-(2-methoxyethyl)hexan-1-amine
CID 107844777
1-N-(2-methoxyethyl)-3-methylbutane-1,3-diamine
CID 64681637
3-methoxy-N-(2-methoxyethyl)-3-methylbutan-1-amine
CID 103019869
ethane;N-(2-methoxyethyl)hexan-1-amine
CID 177359501

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine?
The IUPAC name of N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine (CID 62597133) is N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine.
What is the SMILES notation for N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine?
The canonical SMILES for N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine is COCCNCCCOC(C)(C)C.
What is the InChIKey of N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine?
The InChIKey is DSCUEAJSEGBFRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-10(2,3)13-8-5-6-11-7-9-12-4/h11H,5-9H2,1-4H3.
What are the key properties of N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine?
N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-3-[(2-methylpropan-2-yl)oxy]propan-1-amine is sourced from PubChem (CID 62597133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).