1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine

C14H32N2O — CID 19419888

IUPAC1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine
SMILESCCN(CC)C(C)COCC(C)N(CC)CC
InChIInChI=1S/C14H32N2O/c1-7-15(8-2)13(5)11-17-12-14(6)16(9-3)10-4/h13-14H,7-12H2,1-6H3
InChIKeyRLZASWANJVMJJF-UHFFFAOYSA-N
MW244.42 g/mol
LogP2.46
Rot. Bonds10

About 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine

1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine (PubChem CID 19419888) has the molecular formula C14H32N2O and a molecular weight of 244.42 g/mol. Its IUPAC name is 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine.

Molecular Properties

Compound Name1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine
PubChem CID19419888
Molecular FormulaC14H32N2O
Molecular Weight244.42 g/mol
Exact Mass244.25
IUPAC Name1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine
SMILESCCN(CC)C(C)COCC(C)N(CC)CC
InChIInChI=1S/C14H32N2O/c1-7-15(8-2)13(5)11-17-12-14(6)16(9-3)10-4/h13-14H,7-12H2,1-6H3
InChIKeyRLZASWANJVMJJF-UHFFFAOYSA-N
XLogP2.46
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.42
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine?
The IUPAC name of 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine (CID 19419888) is 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine.
What is the SMILES notation for 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine?
The canonical SMILES for 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine is CCN(CC)C(C)COCC(C)N(CC)CC.
What is the InChIKey of 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine?
The InChIKey is RLZASWANJVMJJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O/c1-7-15(8-2)13(5)11-17-12-14(6)16(9-3)10-4/h13-14H,7-12H2,1-6H3.
What are the key properties of 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine?
1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine has a molecular weight of 244.42 g/mol, XLogP of 2.46, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(diethylamino)propoxy]-N,N-diethylpropan-2-amine is sourced from PubChem (CID 19419888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).