N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine

C11H21N3 — CID 143958190

IUPACN,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
SMILESC=C(C)/C=N\C(=C)N(C)CCN(C)C
InChIInChI=1S/C11H21N3/c1-10(2)9-12-11(3)14(6)8-7-13(4)5/h9H,1,3,7-8H2,2,4-6H3/b12-9-
InChIKeyOFFXNZHGUAPARY-XFXZXTDPSA-N
MW195.31 g/mol
LogP1.60
Rot. Bonds6

About N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine

N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine (PubChem CID 143958190) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
PubChem CID143958190
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
SMILESC=C(C)/C=N\C(=C)N(C)CCN(C)C
InChIInChI=1S/C11H21N3/c1-10(2)9-12-11(3)14(6)8-7-13(4)5/h9H,1,3,7-8H2,2,4-6H3/b12-9-
InChIKeyOFFXNZHGUAPARY-XFXZXTDPSA-N
XLogP1.60
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,N,N'-trimethyl-N'-[1-[(Z)-2-(trifluoromethyl)prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143795995
(1E)-N-[1-[2-(dimethylamino)ethyl-methylamino]ethenyl]-2-methylprop-2-enimidoyl fluoride
CID 172631824
Trimethyl-[2-[methyl(2-methylprop-2-enylidene)azaniumyl]ethyl]azanium
CID 129305110
N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143011684
2-[(Z)-1-[2-(dimethylamino)ethyl-methylamino]ethenyliminomethyl]prop-2-enenitrile
CID 143795980
N,N,N'-trimethyl-N'-[1-[(Z)-prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143795994
ethane;N,N,N'-trimethyl-N'-[1-[(Z)-prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143872809
ethane;N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143958189
N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]-N-propan-2-ylethane-1,2-diamine
CID 144309799
ethane;N-ethyl-N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 144461266
N,N-dimethyl-1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenamine
CID 144628836
ethane;N-ethyl-N-methyl-1-[(Z)-2-methylprop-2-enylideneamino]ethenamine
CID 145378916

Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine (CID 143958190) is N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine is C=C(C)/C=N\C(=C)N(C)CCN(C)C.
What is the InChIKey of N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The InChIKey is OFFXNZHGUAPARY-XFXZXTDPSA-N. The full InChI is InChI=1S/C11H21N3/c1-10(2)9-12-11(3)14(6)8-7-13(4)5/h9H,1,3,7-8H2,2,4-6H3/b12-9-.
What are the key properties of N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine has a molecular weight of 195.31 g/mol, XLogP of 1.60, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine is sourced from PubChem (CID 143958190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).