(Z)-5-imino-2-methylidenepent-3-en-1-amine

C6H10N2 — CID 89199494

IUPAC(Z)-5-imino-2-methylidenepent-3-en-1-amine
SMILES[H]/N=C/C=C\C(=C)CN
InChIInChI=1S/C6H10N2/c1-6(5-8)3-2-4-7/h2-4,7H,1,5,8H2/b3-2-,7-4+
InChIKeyDKQPIWXWYLVMIO-UDJLOATDSA-N
MW110.16 g/mol
LogP0.71
Rot. Bonds3

About (Z)-5-imino-2-methylidenepent-3-en-1-amine

(Z)-5-imino-2-methylidenepent-3-en-1-amine (PubChem CID 89199494) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is (Z)-5-imino-2-methylidenepent-3-en-1-amine.

Molecular Properties

Compound Name(Z)-5-imino-2-methylidenepent-3-en-1-amine
PubChem CID89199494
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name(Z)-5-imino-2-methylidenepent-3-en-1-amine
SMILES[H]/N=C/C=C\C(=C)CN
InChIInChI=1S/C6H10N2/c1-6(5-8)3-2-4-7/h2-4,7H,1,5,8H2/b3-2-,7-4+
InChIKeyDKQPIWXWYLVMIO-UDJLOATDSA-N
XLogP0.71
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-5-imino-2-methylidenepent-3-en-1-amine?
The IUPAC name of (Z)-5-imino-2-methylidenepent-3-en-1-amine (CID 89199494) is (Z)-5-imino-2-methylidenepent-3-en-1-amine.
What is the SMILES notation for (Z)-5-imino-2-methylidenepent-3-en-1-amine?
The canonical SMILES for (Z)-5-imino-2-methylidenepent-3-en-1-amine is [H]/N=C/C=C\C(=C)CN.
What is the InChIKey of (Z)-5-imino-2-methylidenepent-3-en-1-amine?
The InChIKey is DKQPIWXWYLVMIO-UDJLOATDSA-N. The full InChI is InChI=1S/C6H10N2/c1-6(5-8)3-2-4-7/h2-4,7H,1,5,8H2/b3-2-,7-4+.
What are the key properties of (Z)-5-imino-2-methylidenepent-3-en-1-amine?
(Z)-5-imino-2-methylidenepent-3-en-1-amine has a molecular weight of 110.16 g/mol, XLogP of 0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-imino-2-methylidenepent-3-en-1-amine is sourced from PubChem (CID 89199494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).