1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine

C10H24N2O — CID 19362268

IUPAC1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine
SMILESCC(COCC(C)N(C)C)N(C)C
InChIInChI=1S/C10H24N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h9-10H,7-8H2,1-6H3
InChIKeyOSOKCJGGSKFIED-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.90
Rot. Bonds6

About 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine

1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine (PubChem CID 19362268) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine.

Molecular Properties

Compound Name1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine
PubChem CID19362268
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine
SMILESCC(COCC(C)N(C)C)N(C)C
InChIInChI=1S/C10H24N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h9-10H,7-8H2,1-6H3
InChIKeyOSOKCJGGSKFIED-UHFFFAOYSA-N
XLogP0.90
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine?
The IUPAC name of 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine (CID 19362268) is 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine.
What is the SMILES notation for 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine?
The canonical SMILES for 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine is CC(COCC(C)N(C)C)N(C)C.
What is the InChIKey of 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine?
The InChIKey is OSOKCJGGSKFIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(11(3)4)7-13-8-10(2)12(5)6/h9-10H,7-8H2,1-6H3.
What are the key properties of 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine?
1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine has a molecular weight of 188.31 g/mol, XLogP of 0.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)propoxy]-N,N-dimethylpropan-2-amine is sourced from PubChem (CID 19362268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).