N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine

C15H34N2O — CID 62256919

IUPACN,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(CC)C(C)COC
InChIInChI=1S/C15H34N2O/c1-7-15(8-2,12-16-9-3)13-17(10-4)14(5)11-18-6/h14,16H,7-13H2,1-6H3
InChIKeyGUKHPLCYYAWGDL-UHFFFAOYSA-N
MW258.45 g/mol
LogP2.76
Rot. Bonds11

About N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine

N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine (PubChem CID 62256919) has the molecular formula C15H34N2O and a molecular weight of 258.45 g/mol. Its IUPAC name is N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine.

Molecular Properties

Compound NameN,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
PubChem CID62256919
Molecular FormulaC15H34N2O
Molecular Weight258.45 g/mol
Exact Mass258.27
IUPAC NameN,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine
SMILESCCNCC(CC)(CC)CN(CC)C(C)COC
InChIInChI=1S/C15H34N2O/c1-7-15(8-2,12-16-9-3)13-17(10-4)14(5)11-18-6/h14,16H,7-13H2,1-6H3
InChIKeyGUKHPLCYYAWGDL-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.45
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,2-diethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62255893
N,2,2-triethyl-N'-(3-methoxypropyl)-N'-methylpropane-1,3-diamine
CID 63009363
N-butan-2-yl-N'-tert-butyl-N,2,2-triethylpropane-1,3-diamine
CID 55194447
2-[[ethyl(1-methoxypropan-2-yl)amino]methyl]-2-methylpentanal
CID 62276222
N,2,2-triethyl-N'-methyl-N'-(3-methylbutyl)propane-1,3-diamine
CID 55056500
N'-ethyl-N'-(1-methoxypropan-2-yl)-N-propylbutane-1,4-diamine
CID 62426328
1-N,3-N-diethyl-3-N-(1-methoxypropan-2-yl)butane-1,3-diamine
CID 62427242
N,N',2,2-tetraethyl-N'-(2,2,2-trifluoroethyl)propane-1,3-diamine
CID 62256557
2-(cyclopropylamino)-3-[ethyl(1-methoxypropan-2-yl)amino]-2-methylpropan-1-ol
CID 64828099
N-[1-(dimethylamino)propan-2-yl]-N,N',2-triethyl-2-methylpropane-1,3-diamine
CID 103191319
N-cyclopropyl-N'-ethyl-N'-(1-methoxypropan-2-yl)-2-methyl-2-propylpropane-1,3-diamine
CID 55056516
N-ethyl-N-(1-methoxypropan-2-yl)-2-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 62427389

Frequently Asked Questions

What is the IUPAC name of N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The IUPAC name of N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine (CID 62256919) is N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine.
What is the SMILES notation for N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The canonical SMILES for N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine is CCNCC(CC)(CC)CN(CC)C(C)COC.
What is the InChIKey of N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
The InChIKey is GUKHPLCYYAWGDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34N2O/c1-7-15(8-2,12-16-9-3)13-17(10-4)14(5)11-18-6/h14,16H,7-13H2,1-6H3.
What are the key properties of N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine?
N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine has a molecular weight of 258.45 g/mol, XLogP of 2.76, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N',2,2-tetraethyl-N'-(1-methoxypropan-2-yl)propane-1,3-diamine is sourced from PubChem (CID 62256919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).