N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine

C14H22N2O — CID 103070217

IUPACN-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNCC)CN(C)c1ccccc1OC
InChIInChI=1S/C14H22N2O/c1-5-15-10-12(2)11-16(3)13-8-6-7-9-14(13)17-4/h6-9,15H,2,5,10-11H2,1,3-4H3
InChIKeyGWROGVONGWHXHF-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.30
Rot. Bonds7

About N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine

N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine (PubChem CID 103070217) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine
PubChem CID103070217
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNCC)CN(C)c1ccccc1OC
InChIInChI=1S/C14H22N2O/c1-5-15-10-12(2)11-16(3)13-8-6-7-9-14(13)17-4/h6-9,15H,2,5,10-11H2,1,3-4H3
InChIKeyGWROGVONGWHXHF-UHFFFAOYSA-N
XLogP2.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-[[5-(ethylaminomethyl)furan-2-yl]methyl]-2-methoxy-N-methylaniline
CID 62430923
2-methoxy-N-methyl-N-propylaniline
CID 23198488
2-(2-methoxy-N-methylanilino)-N-phenylacetamide
CID 47280952
N-(hydrazinylmethyl)-2-methoxy-N-methylaniline
CID 115260697
1-N-ethyl-2-N-(2-methoxyphenyl)-2-N-methylbutane-1,2-diamine
CID 62429504
N-cyclopropyl-N'-[(2-methoxyphenyl)methyl]-N'-methyl-2-methylidenepropane-1,3-diamine
CID 103069652
2-(ethylamino)-4-(2-methoxy-N-methylanilino)-2-methylbutan-1-ol
CID 64791522
N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-2-methylidene-N'-propylpropane-1,3-diamine
CID 103070832
N-iodo-2-methoxy-N-methylaniline
CID 153134478
2-(ethylamino)-6-(2-methoxy-N-methylanilino)-2-methylhexan-1-ol
CID 64790716
N-[1-(2-methoxyphenyl)propan-2-yl]-N,N'-dimethyl-2-methylidenepropane-1,3-diamine
CID 103070828
2-[2-(ethylaminomethyl)prop-2-enyl]isoquinolin-1-one
CID 103072839

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine?
The IUPAC name of N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine (CID 103070217) is N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine is C=C(CNCC)CN(C)c1ccccc1OC.
What is the InChIKey of N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine?
The InChIKey is GWROGVONGWHXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-15-10-12(2)11-16(3)13-8-6-7-9-14(13)17-4/h6-9,15H,2,5,10-11H2,1,3-4H3.
What are the key properties of N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine?
N-ethyl-N'-(2-methoxyphenyl)-N'-methyl-2-methylidenepropane-1,3-diamine has a molecular weight of 234.34 g/mol, XLogP of 2.30, 7 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'-methyl-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 103070217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).