(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine

C5H11N3 — CID 170223746

IUPAC(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine
SMILESC=CN(N)/C=C(/C)N
InChIInChI=1S/C5H11N3/c1-3-8(7)4-5(2)6/h3-4H,1,6-7H2,2H3/b5-4-
InChIKeyYQSONQOBLPYLGM-PLNGDYQASA-N
MW113.16 g/mol
LogP0.13
Rot. Bonds2

About (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine

(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine (PubChem CID 170223746) has the molecular formula C5H11N3 and a molecular weight of 113.16 g/mol. Its IUPAC name is (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine
PubChem CID170223746
Molecular FormulaC5H11N3
Molecular Weight113.16 g/mol
Exact Mass113.10
IUPAC Name(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine
SMILESC=CN(N)/C=C(/C)N
InChIInChI=1S/C5H11N3/c1-3-8(7)4-5(2)6/h3-4H,1,6-7H2,2H3/b5-4-
InChIKeyYQSONQOBLPYLGM-PLNGDYQASA-N
XLogP0.13
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.16
LogP ≤ 50.13
H-Bond Donors ≤ 52
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

1,2,4-Trimethyl-triazole
CID 129788352
(Z)-1-[amino(fluoromethyl)amino]prop-1-en-2-amine
CID 155330072
(Z)-1-[amino(2-fluoroethyl)amino]prop-1-en-2-amine
CID 167115798
1,1-Dimethyl-2-prop-1-en-2-ylhydrazine
CID 15122452
3-ethenyl-1,4-dimethyl-2H-triazole
CID 22903109
4-Ethyl-3-methylpyrazin-1-amine
CID 23366714
3,5-Dimethyl-1,2-dihydrotriazole
CID 59556528
1-Methylpyrrol-1-ium-1,3-diamine
CID 69341598
(Z)-1-N-ethyl-1-N-methylprop-1-ene-1,2-diamine
CID 88462301
(Z)-1-N,1-N-dimethylprop-1-ene-1,2-diamine
CID 88777001
(Z)-1-N-methyl-1-N-prop-1-en-2-ylprop-1-ene-1,2-diamine
CID 89017338
(Z)-N-methyl-N'-prop-1-en-2-ylethene-1,2-diamine
CID 89329673

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine (CID 170223746) is (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine is C=CN(N)/C=C(/C)N.
What is the InChIKey of (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine?
The InChIKey is YQSONQOBLPYLGM-PLNGDYQASA-N. The full InChI is InChI=1S/C5H11N3/c1-3-8(7)4-5(2)6/h3-4H,1,6-7H2,2H3/b5-4-.
What are the key properties of (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine?
(Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine has a molecular weight of 113.16 g/mol, XLogP of 0.13, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(ethenyl)amino]prop-1-en-2-amine is sourced from PubChem (CID 170223746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).