N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen

C7H20N2 — CID 145190713

IUPACN',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen
SMILESCC(C)NCCN(C)C.[H][H]
InChIInChI=1S/C7H18N2.H2/c1-7(2)8-5-6-9(3)4;/h7-8H,5-6H2,1-4H3;1H
InChIKeyJUFFDEHFKSBMIJ-UHFFFAOYSA-N
MW132.25 g/mol
LogP0.79
Rot. Bonds4

About N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen

N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen (PubChem CID 145190713) has the molecular formula C7H20N2 and a molecular weight of 132.25 g/mol. Its IUPAC name is N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen.

Molecular Properties

Compound NameN',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen
PubChem CID145190713
Molecular FormulaC7H20N2
Molecular Weight132.25 g/mol
Exact Mass132.16
IUPAC NameN',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen
SMILESCC(C)NCCN(C)C.[H][H]
InChIInChI=1S/C7H18N2.H2/c1-7(2)8-5-6-9(3)4;/h7-8H,5-6H2,1-4H3;1H
InChIKeyJUFFDEHFKSBMIJ-UHFFFAOYSA-N
XLogP0.79
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.25
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-ethyl-N,N-dimethyl-N'-[2-(propan-2-ylamino)ethyl]propane-1,3-diamine
CID 114525572
N-[2-[2-(dimethylamino)ethoxy]ethyl]propan-2-amine
CID 62341832
N'-[2-(dimethylamino)ethyl]-N'-methyl-N-propan-2-ylpropane-1,3-diamine
CID 63694492
N-(1-chloropropan-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 65025453
1-[methyl-[2-(propan-2-ylamino)ethyl]amino]propan-2-ol
CID 62338146
N-methyl-N-[2-(propan-2-ylamino)ethyl]formamide
CID 134385514
2-(dimethylamino)-N-methyl-N-[2-(propan-2-ylamino)ethyl]acetamide
CID 165447342
3-[2-(dimethylamino)ethylamino]butan-1-ol
CID 83176952
N-dimethyl-N-[2-(propan-2-ylamino)ethyl]boronamidic acid
CID 22091665
N-(4-chlorobutan-2-yl)-N',N'-dimethylethane-1,2-diamine
CID 83186512
N'-[2-(dimethylamino)ethyl]-N'-(2-methylpropyl)-N-propan-2-ylpentane-1,5-diamine
CID 62425913
3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-propan-2-ylpropan-1-amine
CID 55127990

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen?
The IUPAC name of N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen (CID 145190713) is N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen.
What is the SMILES notation for N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen?
The canonical SMILES for N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen is CC(C)NCCN(C)C.[H][H].
What is the InChIKey of N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen?
The InChIKey is JUFFDEHFKSBMIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2.H2/c1-7(2)8-5-6-9(3)4;/h7-8H,5-6H2,1-4H3;1H.
What are the key properties of N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen?
N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen has a molecular weight of 132.25 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-propan-2-ylethane-1,2-diamine;molecular hydrogen is sourced from PubChem (CID 145190713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).