N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine

C9H24AlN3 — CID 156656260

IUPACN'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine
SMILESCN(C)CCCN(C)CCN(C)[AlH2]
InChIInChI=1S/C9H22N3.Al.2H/c1-10-6-9-12(4)8-5-7-11(2)3;;;/h5-9H2,1-4H3;;;/q-1;+1;;
InChIKeyICBQHPLAMRCFFK-UHFFFAOYSA-N
MW201.29 g/mol
LogP-0.65
Rot. Bonds7

About N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine

N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine (PubChem CID 156656260) has the molecular formula C9H24AlN3 and a molecular weight of 201.29 g/mol. Its IUPAC name is N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine
PubChem CID156656260
Molecular FormulaC9H24AlN3
Molecular Weight201.29 g/mol
Exact Mass201.18
IUPAC NameN'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine
SMILESCN(C)CCCN(C)CCN(C)[AlH2]
InChIInChI=1S/C9H22N3.Al.2H/c1-10-6-9-12(4)8-5-7-11(2)3;;;/h5-9H2,1-4H3;;;/q-1;+1;;
InChIKeyICBQHPLAMRCFFK-UHFFFAOYSA-N
XLogP-0.65
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine;ethane
CID 171793143
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219
N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylbutane-1,4-diamine;trihydrochloride
CID 131875706
N-[3-[3-(dimethylamino)propyl-methylamino]propyl]-N-methylhydroxylamine
CID 176937078
N,N,N'-trimethyl-N'-[3-[methyl(propyl)amino]propyl]propane-1,3-diamine
CID 20621536
N'-ethyl-N,N,N'-trimethylpropane-1,3-diamine;propane
CID 142350934
N'-(5-chloropentyl)-N,N,N'-trimethylpropane-1,3-diamine
CID 63700093
N'-[3-(dimethylamino)propyl]-N',2,2-trimethylbutane-1,4-diamine
CID 65247113
N,N-dimethyloctan-1-amine;N-dodecyl-N-methyldodecan-1-amine
CID 23134819
N,N,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
6-[3-(dimethylamino)propyl-methylamino]hexan-2-ol
CID 63701347
6-[3-(dimethylamino)propyl-methylamino]hexan-2-one
CID 63700931

Frequently Asked Questions

What is the IUPAC name of N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine?
The IUPAC name of N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine (CID 156656260) is N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine.
What is the SMILES notation for N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine?
The canonical SMILES for N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine is CN(C)CCCN(C)CCN(C)[AlH2].
What is the InChIKey of N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine?
The InChIKey is ICBQHPLAMRCFFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N3.Al.2H/c1-10-6-9-12(4)8-5-7-11(2)3;;;/h5-9H2,1-4H3;;;/q-1;+1;;.
What are the key properties of N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine?
N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine has a molecular weight of 201.29 g/mol, XLogP of -0.65, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[alumanyl(methyl)amino]ethyl]-N,N,N'-trimethylpropane-1,3-diamine is sourced from PubChem (CID 156656260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).