2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

C7H18N2 — CID 23008779

IUPAC2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCCNC(C)CN(C)C
InChIInChI=1S/C7H18N2/c1-5-8-7(2)6-9(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJQURSUCXJUAFGZ-UHFFFAOYSA-N
MW130.23 g/mol
LogP0.55
Rot. Bonds4

About 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine (PubChem CID 23008779) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
PubChem CID23008779
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
SMILESCCNC(C)CN(C)C
InChIInChI=1S/C7H18N2/c1-5-8-7(2)6-9(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJQURSUCXJUAFGZ-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-Ethanediamine, N1,N1-bis(1-methylethyl)-
CID 8459
N-Isopropylethylenediamine
CID 88098
1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-
CID 66034
1-Propylethylenediamine
CID 66073
1,4,7-Trimethyldiethylenetriamine
CID 66930
N,N'-Diisopropylethylenediamine
CID 77628
1-Isopropylpiperazine
CID 78013
1,7-DI-(Sec.-butyl)-diethylenetriamine
CID 292506
N,N'-Dipropylethylenediamine
CID 469899
N-Isopropylpropane-1,3-diamine
CID 76888
1,2-Propanediamine, N2,N2-dimethyl-
CID 89217
2-Amino-1-dimethylaminopropane
CID 99027

Frequently Asked Questions

What is the IUPAC name of 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine (CID 23008779) is 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine is CCNC(C)CN(C)C.
What is the InChIKey of 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine?
The InChIKey is JQURSUCXJUAFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-5-8-7(2)6-9(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine?
2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine has a molecular weight of 130.23 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine is sourced from PubChem (CID 23008779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).