[amino-[(Z)-prop-1-enyl]amino]methanamine

C4H11N3 — CID 146336863

IUPAC[amino-[(Z)-prop-1-enyl]amino]methanamine
SMILESC/C=C\N(N)CN
InChIInChI=1S/C4H11N3/c1-2-3-7(6)4-5/h2-3H,4-6H2,1H3/b3-2-
InChIKeyYHXARWNHRPRAFV-IHWYPQMZSA-N
MW101.15 g/mol
LogP-0.39
Rot. Bonds2

About [amino-[(Z)-prop-1-enyl]amino]methanamine

[amino-[(Z)-prop-1-enyl]amino]methanamine (PubChem CID 146336863) has the molecular formula C4H11N3 and a molecular weight of 101.15 g/mol. Its IUPAC name is [amino-[(Z)-prop-1-enyl]amino]methanamine.

Molecular Properties

Compound Name[amino-[(Z)-prop-1-enyl]amino]methanamine
PubChem CID146336863
Molecular FormulaC4H11N3
Molecular Weight101.15 g/mol
Exact Mass101.10
IUPAC Name[amino-[(Z)-prop-1-enyl]amino]methanamine
SMILESC/C=C\N(N)CN
InChIInChI=1S/C4H11N3/c1-2-3-7(6)4-5/h2-3H,4-6H2,1H3/b3-2-
InChIKeyYHXARWNHRPRAFV-IHWYPQMZSA-N
XLogP-0.39
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
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': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'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 [amino-[(Z)-prop-1-enyl]amino]methanamine?
The IUPAC name of [amino-[(Z)-prop-1-enyl]amino]methanamine (CID 146336863) is [amino-[(Z)-prop-1-enyl]amino]methanamine.
What is the SMILES notation for [amino-[(Z)-prop-1-enyl]amino]methanamine?
The canonical SMILES for [amino-[(Z)-prop-1-enyl]amino]methanamine is C/C=C\N(N)CN.
What is the InChIKey of [amino-[(Z)-prop-1-enyl]amino]methanamine?
The InChIKey is YHXARWNHRPRAFV-IHWYPQMZSA-N. The full InChI is InChI=1S/C4H11N3/c1-2-3-7(6)4-5/h2-3H,4-6H2,1H3/b3-2-.
What are the key properties of [amino-[(Z)-prop-1-enyl]amino]methanamine?
[amino-[(Z)-prop-1-enyl]amino]methanamine has a molecular weight of 101.15 g/mol, XLogP of -0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino-[(Z)-prop-1-enyl]amino]methanamine is sourced from PubChem (CID 146336863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).