2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine

C11H25NO2 — CID 114941802

IUPAC2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
SMILESCCOC(C)(C)CNCCOC(C)C
InChIInChI=1S/C11H25NO2/c1-6-14-11(4,5)9-12-7-8-13-10(2)3/h10,12H,6-9H2,1-5H3
InChIKeyVOOKTNXTOONLIX-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.82
Rot. Bonds8

About 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine

2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine (PubChem CID 114941802) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
PubChem CID114941802
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine
SMILESCCOC(C)(C)CNCCOC(C)C
InChIInChI=1S/C11H25NO2/c1-6-14-11(4,5)9-12-7-8-13-10(2)3/h10,12H,6-9H2,1-5H3
InChIKeyVOOKTNXTOONLIX-UHFFFAOYSA-N
XLogP1.82
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.82
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-ethoxy-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 114941725
4,4-dimethyl-5-(2-propan-2-yloxyethylamino)pentan-1-ol
CID 106147209
6-[(2-ethoxy-2-methylpropyl)amino]hexan-1-ol
CID 107703685
1-[(2-ethoxy-2-methylpropyl)amino]-3-methoxypropan-2-ol
CID 114942086
N-(2-ethoxy-2-methylpropyl)-3-methylbut-3-en-1-amine
CID 114941946
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
1-[(2-ethoxy-2-methylpropyl)amino]-3-(4-methylpentoxy)propan-2-ol
CID 114941923
N-(2-bromoethyl)-2-propan-2-yloxyethanamine
CID 114505264
N-(1-cyclopropylethyl)-2-ethoxy-2-methylpropan-1-amine
CID 114941463
2-methyl-2-[(3-propan-2-yloxypropylamino)methyl]butan-1-ol
CID 81412865
4-methoxy-4-methyl-N-(2-propan-2-yloxyethyl)pentan-2-amine
CID 104584741
N-(2-ethylsulfanylethyl)-2-propan-2-yloxyethanamine
CID 104669061

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine (CID 114941802) is 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine is CCOC(C)(C)CNCCOC(C)C.
What is the InChIKey of 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine?
The InChIKey is VOOKTNXTOONLIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-6-14-11(4,5)9-12-7-8-13-10(2)3/h10,12H,6-9H2,1-5H3.
What are the key properties of 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine?
2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine has a molecular weight of 203.33 g/mol, XLogP of 1.82, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N-(2-propan-2-yloxyethyl)propan-1-amine is sourced from PubChem (CID 114941802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).