1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine

C6H13N3 — CID 89038323

IUPAC1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(N)N(C)/C=C\NC
InChIInChI=1S/C6H13N3/c1-6(7)9(3)5-4-8-2/h4-5,8H,1,7H2,2-3H3/b5-4-
InChIKeyBMDRLCCMJXVXMQ-PLNGDYQASA-N
MW127.19 g/mol
LogP0.04
Rot. Bonds3

About 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine

1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine (PubChem CID 89038323) has the molecular formula C6H13N3 and a molecular weight of 127.19 g/mol. Its IUPAC name is 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine.

Molecular Properties

Compound Name1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine
PubChem CID89038323
Molecular FormulaC6H13N3
Molecular Weight127.19 g/mol
Exact Mass127.11
IUPAC Name1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine
SMILESC=C(N)N(C)/C=C\NC
InChIInChI=1S/C6H13N3/c1-6(7)9(3)5-4-8-2/h4-5,8H,1,7H2,2-3H3/b5-4-
InChIKeyBMDRLCCMJXVXMQ-PLNGDYQASA-N
XLogP0.04
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N'-ethenyl-1-N'-methylethene-1,1-diamine
CID 174001466
(Z)-N'-chloro-N,N'-dimethylethene-1,2-diamine
CID 170081505
N-methyl-N-[(Z)-2-(methylamino)ethenyl]formamide
CID 143224157
(1Z)-N-methyl-3-methylsulfanylbuta-1,3-dien-1-amine
CID 148853023
2-[methyl-[[4-[1-[methyl-[(Z)-2-(methylamino)ethenyl]amino]ethenyldiazenyl]phenyl]diazenyl]amino]acetic acid
CID 143062943
(Z)-N'-[1-[[4-(2,2-dimethylpropylamino)phenyl]diazenyl]ethenyl]-N,N'-dimethylethene-1,2-diamine
CID 142936605
4-N-methyl-4-N-[(E)-1-[methyl-[(Z)-2-(methylamino)ethenyl]amino]propan-2-ylideneamino]benzene-1,4-diamine
CID 143565667
(E)-N,N'-dimethyl-N'-propylethene-1,2-diamine
CID 147329171
(Z)-3-(methylamino)prop-2-enethioamide
CID 59970793
ethane;N-methyl-N-[(Z)-2-(methylamino)ethenyl]cyclohexa-1,5-diene-1-carboxamide
CID 142032761
(E)-2-[amino(methyl)amino]-1-N'-methylethene-1,1-diamine
CID 155247228
[(E)-2-(dimethylamino)ethenyl]thiourea
CID 156593609

Frequently Asked Questions

What is the IUPAC name of 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine?
The IUPAC name of 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine (CID 89038323) is 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine.
What is the SMILES notation for 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine?
The canonical SMILES for 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine is C=C(N)N(C)/C=C\NC.
What is the InChIKey of 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine?
The InChIKey is BMDRLCCMJXVXMQ-PLNGDYQASA-N. The full InChI is InChI=1S/C6H13N3/c1-6(7)9(3)5-4-8-2/h4-5,8H,1,7H2,2-3H3/b5-4-.
What are the key properties of 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine?
1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine has a molecular weight of 127.19 g/mol, XLogP of 0.04, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine is sourced from PubChem (CID 89038323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).