propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine

C11H28N2 — CID 144610913

IUPACpropane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine
SMILESCCC.CCCN(C)CCN(C)C
InChIInChI=1S/C8H20N2.C3H8/c1-5-6-10(4)8-7-9(2)3;1-3-2/h5-8H2,1-4H3;3H2,1-2H3
InChIKeyQALMAKUFPBNEIN-UHFFFAOYSA-N
MW188.36 g/mol
LogP2.31
Rot. Bonds5

About propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine

propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine (PubChem CID 144610913) has the molecular formula C11H28N2 and a molecular weight of 188.36 g/mol. Its IUPAC name is propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine.

Molecular Properties

Compound Namepropane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine
PubChem CID144610913
Molecular FormulaC11H28N2
Molecular Weight188.36 g/mol
Exact Mass188.23
IUPAC Namepropane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine
SMILESCCC.CCCN(C)CCN(C)C
InChIInChI=1S/C8H20N2.C3H8/c1-5-6-10(4)8-7-9(2)3;1-3-2/h5-8H2,1-4H3;3H2,1-2H3
InChIKeyQALMAKUFPBNEIN-UHFFFAOYSA-N
XLogP2.31
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-dimethyl-N'-[2-[methyl(propyl)amino]ethyl]-N-propylethane-1,2-diamine
CID 162082787
N,N,N'-trimethyl-N'-[3-[methyl(propyl)amino]propyl]propane-1,3-diamine
CID 20621536
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219
dichlorocopper;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine
CID 15303380
N,N-dimethylpropan-1-amine;N-ethyl-N-methylethanamine
CID 118123590
2-[methyl(propyl)amino]ethylazanium
CID 154557311
N-methyl-N-propylpropan-1-amine
CID 136915966
N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N'-methylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine
CID 23499637
ethane;N'-methyl-N'-propylethane-1,2-diamine
CID 164863386
methane;2-methylbutane;N-methyl-N-propylpropan-1-amine
CID 143703435
N-methyl-N-propyldecan-1-amine
CID 13122225

Frequently Asked Questions

What is the IUPAC name of propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The IUPAC name of propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine (CID 144610913) is propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine.
What is the SMILES notation for propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The canonical SMILES for propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine is CCC.CCCN(C)CCN(C)C.
What is the InChIKey of propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
The InChIKey is QALMAKUFPBNEIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2.C3H8/c1-5-6-10(4)8-7-9(2)3;1-3-2/h5-8H2,1-4H3;3H2,1-2H3.
What are the key properties of propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine?
propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine has a molecular weight of 188.36 g/mol, XLogP of 2.31, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane;N,N,N'-trimethyl-N'-propylethane-1,2-diamine is sourced from PubChem (CID 144610913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).