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

C10H19N3 — CID 143011684

IUPACN,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
SMILESC=C(C)/C=N\C(=C)N(C)CCNC
InChIInChI=1S/C10H19N3/c1-9(2)8-12-10(3)13(5)7-6-11-4/h8,11H,1,3,6-7H2,2,4-5H3/b12-8-
InChIKeyASPZRRREEHAHNN-WQLSENKSSA-N
MW181.28 g/mol
LogP1.26
Rot. Bonds6

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

N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine (PubChem CID 143011684) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
PubChem CID143011684
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
SMILESC=C(C)/C=N\C(=C)N(C)CCNC
InChIInChI=1S/C10H19N3/c1-9(2)8-12-10(3)13(5)7-6-11-4/h8,11H,1,3,6-7H2,2,4-5H3/b12-8-
InChIKeyASPZRRREEHAHNN-WQLSENKSSA-N
XLogP1.26
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(Z)-3-[1-(2-fluoroethylamino)ethenylimino]-2-methylprop-1-en-1-amine
CID 173383044
(1E)-2-methyl-N-[1-[methyl-[2-(methylamino)ethyl]amino]ethenyl]prop-2-enimidoyl fluoride
CID 172632014
2,5-Dimethyl-1,2-dihydropyrimidine;ethane
CID 141831162
(Z,Z)-2-methyl-N-(1-piperazin-1-ylethenyl)but-2-en-1-imine;propane
CID 141979646
N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]pentan-3-amine
CID 143011667
N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine
CID 143767968
N,N'-dimethyl-N'-[1-[(Z)-prop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143834919
ethane;N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143958189
N,N,N'-trimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143958190
N-[1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenyl]butan-1-amine
CID 144304446
ethane;N-ethyl-N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 144461266
N'-butyl-N'-[(Z)-1-[(Z)-2-methylprop-2-enylideneamino]prop-1-enyl]ethane-1,2-diamine;ethane
CID 168223279

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine (CID 143011684) is N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine is C=C(C)/C=N\C(=C)N(C)CCNC.
What is the InChIKey of N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
The InChIKey is ASPZRRREEHAHNN-WQLSENKSSA-N. The full InChI is InChI=1S/C10H19N3/c1-9(2)8-12-10(3)13(5)7-6-11-4/h8,11H,1,3,6-7H2,2,4-5H3/b12-8-.
What are the key properties of N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine?
N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine has a molecular weight of 181.28 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine is sourced from PubChem (CID 143011684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).