(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine

C6H16N4 — CID 131994289

IUPAC(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
SMILESCN(N)/C=C(\N)CN(C)C
InChIInChI=1S/C6H16N4/c1-9(2)4-6(7)5-10(3)8/h5H,4,7-8H2,1-3H3/b6-5-
InChIKeyFUAVSGVPUSLLIE-WAYWQWQTSA-N
MW144.22 g/mol
LogP-0.85
Rot. Bonds3

About (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine

(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine (PubChem CID 131994289) has the molecular formula C6H16N4 and a molecular weight of 144.22 g/mol. Its IUPAC name is (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
PubChem CID131994289
Molecular FormulaC6H16N4
Molecular Weight144.22 g/mol
Exact Mass144.14
IUPAC Name(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine
SMILESCN(N)/C=C(\N)CN(C)C
InChIInChI=1S/C6H16N4/c1-9(2)4-6(7)5-10(3)8/h5H,4,7-8H2,1-3H3/b6-5-
InChIKeyFUAVSGVPUSLLIE-WAYWQWQTSA-N
XLogP-0.85
TPSA58.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-3-hydrazinyl-1-N,1-N-dimethylprop-2-ene-1,2-diamine
CID 145097968
(E)-2-[amino(methyl)amino]-1-N'-methylethene-1,1-diamine
CID 155247228
(Z)-1-[3-(dimethylamino)prop-1-en-2-ylsulfanyl]prop-1-en-2-amine
CID 163689455
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
(Z)-1-[amino(methyl)amino]-3-chlorobut-1-en-2-amine
CID 170098899
1-[(Z)-2-ethyl-3-methylpent-1-enyl]-1-methylhydrazine
CID 146261368
methyl (Z)-2-amino-3-[amino(methyl)amino]prop-2-enoate
CID 167474146
azane;N,N-dimethylethanamine
CID 91593223
azane;2-(dimethylamino)acetic acid
CID 172828475
[(E)-2-(dimethylamino)ethenyl]thiourea
CID 156593609
(Z)-2-chloro-N,N-dimethylbut-2-ene-1,4-diamine
CID 55284891
2-(dimethylamino)-N'-ethylethanimidamide
CID 22980368

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The IUPAC name of (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine (CID 131994289) is (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine.
What is the SMILES notation for (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The canonical SMILES for (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine is CN(N)/C=C(\N)CN(C)C.
What is the InChIKey of (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
The InChIKey is FUAVSGVPUSLLIE-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H16N4/c1-9(2)4-6(7)5-10(3)8/h5H,4,7-8H2,1-3H3/b6-5-.
What are the key properties of (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine?
(Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine has a molecular weight of 144.22 g/mol, XLogP of -0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[amino(methyl)amino]-1-N,1-N-dimethylprop-2-ene-1,2-diamine is sourced from PubChem (CID 131994289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).