N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine

C10H23NO2 — CID 62457300

IUPACN-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
SMILESCOCCOC(C)CNC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-9(13-7-6-12-5)8-11-10(2,3)4/h9,11H,6-8H2,1-5H3
InChIKeyQWESZXFQDXZBRG-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.43
Rot. Bonds6

About N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine

N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine (PubChem CID 62457300) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
PubChem CID62457300
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC NameN-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine
SMILESCOCCOC(C)CNC(C)(C)C
InChIInChI=1S/C10H23NO2/c1-9(13-7-6-12-5)8-11-10(2,3)4/h9,11H,6-8H2,1-5H3
InChIKeyQWESZXFQDXZBRG-UHFFFAOYSA-N
XLogP1.43
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
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

2-methyl-N-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propyl]propan-2-amine
CID 112589746
N-(2-methoxypropyl)-2-methylpropan-2-amine
CID 62446177
N,N'-bis[2-(2-methoxyethoxy)propyl]ethane-1,2-diamine
CID 58589932
N-[2-[2-(diethylamino)ethoxy]propyl]-2-methylpropan-2-amine
CID 62460409
N-[2-(2-methoxyethoxy)propyl]pentan-3-amine
CID 62567271
2-(2-methoxyethoxy)-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 62567457
N-tert-butyl-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pentan-1-amine
CID 104566629
ethane;2-(2-methoxyethoxy)butane
CID 168922397
1-N-tert-butyl-2-N-(2-methoxyethyl)-2-N-pentan-3-ylpropane-1,2-diamine
CID 55072209
1-N-tert-butyl-2-N-(2-methoxyethyl)-2-N-methylpropane-1,2-diamine
CID 62447273
N-tert-butyl-2-ethyl-5-methoxypentan-1-amine
CID 62515551
2-methyl-N-[2-(1,1,1-trifluoropropan-2-yloxy)propyl]propan-2-amine
CID 66275746

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine?
The IUPAC name of N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine (CID 62457300) is N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine is COCCOC(C)CNC(C)(C)C.
What is the InChIKey of N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine?
The InChIKey is QWESZXFQDXZBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-9(13-7-6-12-5)8-11-10(2,3)4/h9,11H,6-8H2,1-5H3.
What are the key properties of N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine?
N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethoxy)propyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62457300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).