N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine

C12H20N2O — CID 143024311

IUPACN'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
SMILESCCN(C)CCNc1ccccc1OC
InChIInChI=1S/C12H20N2O/c1-4-14(2)10-9-13-11-7-5-6-8-12(11)15-3/h5-8,13H,4,9-10H2,1-3H3
InChIKeyQMGFNBJSTKNUFC-UHFFFAOYSA-N
MW208.31 g/mol
LogP2.06
Rot. Bonds6

About N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine

N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine (PubChem CID 143024311) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
PubChem CID143024311
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC NameN'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
SMILESCCN(C)CCNc1ccccc1OC
InChIInChI=1S/C12H20N2O/c1-4-14(2)10-9-13-11-7-5-6-8-12(11)15-3/h5-8,13H,4,9-10H2,1-3H3
InChIKeyQMGFNBJSTKNUFC-UHFFFAOYSA-N
XLogP2.06
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromophenyl)-N'-[(2-methoxyphenyl)methyl]-N'-methylethane-1,2-diamine
CID 62555090
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CID 106451173
N-butyl-3-(2-methoxyanilino)-N-methylpropanamide
CID 109032376
N'-ethyl-N-(5-methoxy-2-methyl-4-pyridinyl)-N'-methylethane-1,2-diamine
CID 106660479
N',N'-dimethyl-N-(2-propan-2-yloxyphenyl)ethane-1,2-diamine
CID 39245563
N-(3-ethoxypropyl)-2-methoxyaniline
CID 65176309
1-N-[2-[ethyl(methyl)amino]ethyl]-2-fluoro-5-methoxybenzene-1,4-diamine
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2-[2-[ethyl(methyl)amino]ethylamino]-N-methylbenzenesulfonamide
CID 62639985
N'-(2-methoxyphenyl)butane-1,4-diamine
CID 94254161
N'-ethyl-N-[3-(2-methoxyphenyl)cyclobutyl]-N'-methylethane-1,2-diamine
CID 62635026
2-methoxy-N-(4-methylpentyl)aniline
CID 83156470
2-methoxy-N-(3-methylsulfanylpropyl)aniline
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Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine (CID 143024311) is N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine is CCN(C)CCNc1ccccc1OC.
What is the InChIKey of N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
The InChIKey is QMGFNBJSTKNUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-14(2)10-9-13-11-7-5-6-8-12(11)15-3/h5-8,13H,4,9-10H2,1-3H3.
What are the key properties of N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine?
N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 2.06, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N-(2-methoxyphenyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 143024311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).