(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine

C6H15N3 — CID 167049556

IUPAC(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine
SMILESC/C(=C/N(C)N)N(C)C
InChIInChI=1S/C6H15N3/c1-6(8(2)3)5-9(4)7/h5H,7H2,1-4H3/b6-5-
InChIKeyYTXVUJCFVKPHSU-WAYWQWQTSA-N
MW129.21 g/mol
LogP0.21
Rot. Bonds2

About (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine

(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine (PubChem CID 167049556) has the molecular formula C6H15N3 and a molecular weight of 129.21 g/mol. Its IUPAC name is (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine
PubChem CID167049556
Molecular FormulaC6H15N3
Molecular Weight129.21 g/mol
Exact Mass129.13
IUPAC Name(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine
SMILESC/C(=C/N(C)N)N(C)C
InChIInChI=1S/C6H15N3/c1-6(8(2)3)5-9(4)7/h5H,7H2,1-4H3/b6-5-
InChIKeyYTXVUJCFVKPHSU-WAYWQWQTSA-N
XLogP0.21
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.21
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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)-2-diazenyl-N-(3-fluoropropyl)-N-methylprop-1-en-1-amine
CID 143952188
(Z)-2-diazenyl-N-(2-fluoroethyl)-N-methylprop-1-en-1-amine
CID 143952189
(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
CID 155330072
3-ethenyl-1,4-dimethyl-2H-triazole
CID 22903109
1-Methyl-1-prop-1-en-2-ylhydrazine
CID 22977223
4-Ethyl-3-methylpyrazin-1-amine
CID 23366714
2-diazenyl-N,N-dimethylprop-1-en-1-amine
CID 57010386
(Z)-1-[amino(methyl)amino]prop-1-en-2-amine
CID 90246876
N-[(Z)-1-[amino(methyl)amino]prop-1-en-2-yl]methanimine
CID 90369842
1,4-dimethyl-3-prop-1-ynyl-2H-triazole
CID 90401983
1,3,4-trimethyl-2H-triazole
CID 90880461
1-Prop-1-enyl-1-prop-1-en-2-ylhydrazine
CID 123464257

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine (CID 167049556) is (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine is C/C(=C/N(C)N)N(C)C.
What is the InChIKey of (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine?
The InChIKey is YTXVUJCFVKPHSU-WAYWQWQTSA-N. The full InChI is InChI=1S/C6H15N3/c1-6(8(2)3)5-9(4)7/h5H,7H2,1-4H3/b6-5-.
What are the key properties of (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine?
(Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine has a molecular weight of 129.21 g/mol, XLogP of 0.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(methyl)amino]-N,N-dimethylprop-1-en-2-amine is sourced from PubChem (CID 167049556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).