propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

C11H28N2 — CID 143725559

IUPACpropane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCN(C)C.CCC
InChIInChI=1S/C8H20N2.C3H8/c1-8(2)10(5)7-6-9(3)4;1-3-2/h8H,6-7H2,1-5H3;3H2,1-2H3
InChIKeyXCUAITJOEFHRJO-UHFFFAOYSA-N
MW188.36 g/mol
LogP2.30
Rot. Bonds4

About propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine

propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 143725559) has the molecular formula C11H28N2 and a molecular weight of 188.36 g/mol. Its IUPAC name is propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound Namepropane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID143725559
Molecular FormulaC11H28N2
Molecular Weight188.36 g/mol
Exact Mass188.23
IUPAC Namepropane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCN(C)C.CCC
InChIInChI=1S/C8H20N2.C3H8/c1-8(2)10(5)7-6-9(3)4;1-3-2/h8H,6-7H2,1-5H3;3H2,1-2H3
InChIKeyXCUAITJOEFHRJO-UHFFFAOYSA-N
XLogP2.30
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.36
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-difluoro-N,N-dimethylbutan-1-amine;ethane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine
CID 172563999
N-methyl-N,N',N'-tri(propan-2-yl)ethane-1,2-diamine
CID 58105681
ethane;N-ethyl-N,N'-dimethyl-N'-propan-2-ylethane-1,2-diamine
CID 176935759
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
3-[2-(dimethylamino)ethyl-methylamino]butan-2-ol
CID 63698741
N-methyl-N-propan-2-yltridecan-1-amine
CID 88970420
propane;N,N,3-trimethylbutan-1-amine
CID 144828505
N,N-dimethyl-3-[3-[methyl(propan-2-yl)amino]propyl-propylindiganyl]propan-1-amine
CID 171588425
3-N-[2-(dimethylamino)ethyl]-1-N-ethyl-1-N,3-N-dimethylbutane-1,3-diamine;ethane
CID 156728034
ethane;N-methyl-N-propan-2-yldodecan-1-amine
CID 142585410
(3R)-N,3-dimethyl-N-propan-2-ylpentan-1-amine;hydrofluoride
CID 176934799
CID 88826921
CID 88826921

Frequently Asked Questions

What is the IUPAC name of propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine (CID 143725559) is propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine is CC(C)N(C)CCN(C)C.CCC.
What is the InChIKey of propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is XCUAITJOEFHRJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2.C3H8/c1-8(2)10(5)7-6-9(3)4;1-3-2/h8H,6-7H2,1-5H3;3H2,1-2H3.
What are the key properties of propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine?
propane;N,N,N'-trimethyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 188.36 g/mol, XLogP of 2.30, 4 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'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 143725559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).