N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane

C10H27N3 — CID 143734586

IUPACN'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane
SMILESCC.CCN(CCN)CCN(C)C
InChIInChI=1S/C8H21N3.C2H6/c1-4-11(6-5-9)8-7-10(2)3;1-2/h4-9H2,1-3H3;1-2H3
InChIKeyGBDCHOLMENQXOB-UHFFFAOYSA-N
MW189.35 g/mol
LogP0.85
Rot. Bonds6

About N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane

N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane (PubChem CID 143734586) has the molecular formula C10H27N3 and a molecular weight of 189.35 g/mol. Its IUPAC name is N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane.

Molecular Properties

Compound NameN'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane
PubChem CID143734586
Molecular FormulaC10H27N3
Molecular Weight189.35 g/mol
Exact Mass189.22
IUPAC NameN'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane
SMILESCC.CCN(CCN)CCN(C)C
InChIInChI=1S/C8H21N3.C2H6/c1-4-11(6-5-9)8-7-10(2)3;1-2/h4-9H2,1-3H3;1-2H3
InChIKeyGBDCHOLMENQXOB-UHFFFAOYSA-N
XLogP0.85
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.35
LogP ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-[2-[bis(2-aminoethyl)amino]ethyl]-N'-ethylethane-1,2-diamine
CID 157466747
N'-(2-aminoethyl)-N'-[2-(diethylamino)ethyl]ethane-1,2-diamine
CID 107912667
N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
CID 143296680
2-[2-aminoethyl(ethyl)amino]ethanethiol
CID 145098138
N'-[2-(dimethylamino)ethyl]-N'-ethyl-N,N-dimethylethane-1,2-diamine;2-methylpropan-2-amine
CID 87733382
N'-(2-aminoethyl)-N'-ethylpropane-1,3-diamine
CID 55289486
CID 172703845
CID 172703845
2-[2-aminoethyl-[2-(dimethylamino)ethyl]amino]acetic acid
CID 107425136
3-[2-aminoethyl(ethyl)amino]-N,N-dimethylpropanamide
CID 61351237
N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N'-methylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N'-methylethane-1,2-diamine
CID 23499637
N',N'-diethylbutane-1,4-diamine;N',N'-diethylethane-1,2-diamine;N',N'-dimethylethane-1,2-diamine;N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 159329709
4-[2-(dimethylamino)ethyl-ethylamino]butan-2-one
CID 143277687

Frequently Asked Questions

What is the IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane?
The IUPAC name of N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane (CID 143734586) is N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane.
What is the SMILES notation for N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane?
The canonical SMILES for N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane is CC.CCN(CCN)CCN(C)C.
What is the InChIKey of N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane?
The InChIKey is GBDCHOLMENQXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21N3.C2H6/c1-4-11(6-5-9)8-7-10(2)3;1-2/h4-9H2,1-3H3;1-2H3.
What are the key properties of N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane?
N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane has a molecular weight of 189.35 g/mol, XLogP of 0.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(dimethylamino)ethyl]-N'-ethylethane-1,2-diamine;ethane is sourced from PubChem (CID 143734586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).