N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine

C11H25N3 — CID 103070658

IUPACN-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNCC)CN(C)CCN(C)C
InChIInChI=1S/C11H25N3/c1-6-12-9-11(2)10-14(5)8-7-13(3)4/h12H,2,6-10H2,1,3-5H3
InChIKeyBWIDGZBQTSDXAU-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.65
Rot. Bonds8

About N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine

N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine (PubChem CID 103070658) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine
PubChem CID103070658
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine
SMILESC=C(CNCC)CN(C)CCN(C)C
InChIInChI=1S/C11H25N3/c1-6-12-9-11(2)10-14(5)8-7-13(3)4/h12H,2,6-10H2,1,3-5H3
InChIKeyBWIDGZBQTSDXAU-UHFFFAOYSA-N
XLogP0.65
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.65
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-ethyl-N'-methyl-2-methylidene-N'-[(4-methylphenyl)methyl]propane-1,3-diamine
CID 103069146
2-[methyl-[2-(propylaminomethyl)prop-2-enyl]amino]ethanol
CID 103069520
N-ethyl-N'-[(1-ethylpyrrolidin-2-yl)methyl]-N'-methyl-2-methylidenepropane-1,3-diamine
CID 103070927
N-ethyl-N'-methyl-2-methylidene-N'-(1-methylpiperidin-4-yl)propane-1,3-diamine
CID 103068902
N-methyl-2-methylidene-N-(2-propan-2-yloxyethyl)-N'-propylpropane-1,3-diamine
CID 103071074
N-[(5-bromothiophen-3-yl)methyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine
CID 103069893
N-cyclopropyl-N,N'-diethyl-2-methylidenepropane-1,3-diamine
CID 103069258
2-(dimethylamino)ethanol;2-(ethylamino)ethanol
CID 88639908
N-ethyl-2-(methylsulfanylmethyl)prop-2-en-1-amine
CID 103068398
2-[2-(ethylaminomethyl)prop-2-enyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107484808
5-[methyl-[2-(methylaminomethyl)prop-2-enyl]amino]pentan-1-ol
CID 107203626
1-[methyl-[2-(propylaminomethyl)prop-2-enyl]amino]propan-2-ol
CID 103070338

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine (CID 103070658) is N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine is C=C(CNCC)CN(C)CCN(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine?
The InChIKey is BWIDGZBQTSDXAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-6-12-9-11(2)10-14(5)8-7-13(3)4/h12H,2,6-10H2,1,3-5H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine?
N-[2-(dimethylamino)ethyl]-N'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine has a molecular weight of 199.34 g/mol, XLogP of 0.65, 8 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'-ethyl-N-methyl-2-methylidenepropane-1,3-diamine is sourced from PubChem (CID 103070658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).