1-[2-(dimethylamino)ethoxy]propan-2-amine

C7H18N2O — CID 164578140

IUPAC1-[2-(dimethylamino)ethoxy]propan-2-amine
SMILESCC(N)COCCN(C)C
InChIInChI=1S/C7H18N2O/c1-7(8)6-10-5-4-9(2)3/h7H,4-6,8H2,1-3H3
InChIKeyOLGBHAGSGDVJIE-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.09
Rot. Bonds5

About 1-[2-(dimethylamino)ethoxy]propan-2-amine

1-[2-(dimethylamino)ethoxy]propan-2-amine (PubChem CID 164578140) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is 1-[2-(dimethylamino)ethoxy]propan-2-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)ethoxy]propan-2-amine
PubChem CID164578140
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC Name1-[2-(dimethylamino)ethoxy]propan-2-amine
SMILESCC(N)COCCN(C)C
InChIInChI=1S/C7H18N2O/c1-7(8)6-10-5-4-9(2)3/h7H,4-6,8H2,1-3H3
InChIKeyOLGBHAGSGDVJIE-UHFFFAOYSA-N
XLogP-0.09
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.09
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-[2-(dimethylamino)ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 154420460
(2S)-1-[2-(2-methylpropoxy)ethoxy]propan-2-amine
CID 106447202
1-N-[2-[2-(dimethylamino)ethoxy]ethyl]butane-1,3-diamine
CID 91542846
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
2-[(2R)-2-aminopropoxy]ethanol
CID 21097963
tert-butyl N-[2-[(2S)-2-aminopropoxy]ethyl]-N-methylcarbamate
CID 166938037
1-[2-(1-aminoethoxy)ethoxy]propan-2-amine
CID 153419048
(2S)-1-[2-(2-methoxyethoxy)ethoxy]propan-2-amine
CID 104560725
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
CID 168987783
N,N-dimethyl-2-(2-pyrrolidin-1-ylpropoxy)ethanamine
CID 172611843
(2R)-1-[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]propan-2-amine
CID 104560995
1-(2-butoxyethoxy)propan-2-amine
CID 43127528

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)ethoxy]propan-2-amine?
The IUPAC name of 1-[2-(dimethylamino)ethoxy]propan-2-amine (CID 164578140) is 1-[2-(dimethylamino)ethoxy]propan-2-amine.
What is the SMILES notation for 1-[2-(dimethylamino)ethoxy]propan-2-amine?
The canonical SMILES for 1-[2-(dimethylamino)ethoxy]propan-2-amine is CC(N)COCCN(C)C.
What is the InChIKey of 1-[2-(dimethylamino)ethoxy]propan-2-amine?
The InChIKey is OLGBHAGSGDVJIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-7(8)6-10-5-4-9(2)3/h7H,4-6,8H2,1-3H3.
What are the key properties of 1-[2-(dimethylamino)ethoxy]propan-2-amine?
1-[2-(dimethylamino)ethoxy]propan-2-amine has a molecular weight of 146.23 g/mol, XLogP of -0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)ethoxy]propan-2-amine is sourced from PubChem (CID 164578140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).