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

C4H11N3 — CID 90246876

IUPAC(Z)-1-[amino(methyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(C)N
InChIInChI=1S/C4H11N3/c1-4(5)3-7(2)6/h3H,5-6H2,1-2H3/b4-3-
InChIKeyVAFUKOVQHCEYCN-ARJAWSKDSA-N
MW101.15 g/mol
LogP-0.39
Rot. Bonds1

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

(Z)-1-[amino(methyl)amino]prop-1-en-2-amine (PubChem CID 90246876) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is (Z)-1-[amino(methyl)amino]prop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-[amino(methyl)amino]prop-1-en-2-amine
PubChem CID90246876
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name(Z)-1-[amino(methyl)amino]prop-1-en-2-amine
SMILESC/C(N)=C/N(C)N
InChIInChI=1S/C4H11N3/c1-4(5)3-7(2)6/h3H,5-6H2,1-2H3/b4-3-
InChIKeyVAFUKOVQHCEYCN-ARJAWSKDSA-N
XLogP-0.39
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.39
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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Frequently Asked Questions

What is the IUPAC name of (Z)-1-[amino(methyl)amino]prop-1-en-2-amine?
The IUPAC name of (Z)-1-[amino(methyl)amino]prop-1-en-2-amine (CID 90246876) is (Z)-1-[amino(methyl)amino]prop-1-en-2-amine.
What is the SMILES notation for (Z)-1-[amino(methyl)amino]prop-1-en-2-amine?
The canonical SMILES for (Z)-1-[amino(methyl)amino]prop-1-en-2-amine is C/C(N)=C/N(C)N.
What is the InChIKey of (Z)-1-[amino(methyl)amino]prop-1-en-2-amine?
The InChIKey is VAFUKOVQHCEYCN-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H11N3/c1-4(5)3-7(2)6/h3H,5-6H2,1-2H3/b4-3-.
What are the key properties of (Z)-1-[amino(methyl)amino]prop-1-en-2-amine?
(Z)-1-[amino(methyl)amino]prop-1-en-2-amine has a molecular weight of 101.15 g/mol, XLogP of -0.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[amino(methyl)amino]prop-1-en-2-amine is sourced from PubChem (CID 90246876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).