(Z)-4-amino-2-iminonon-3-enamide

C9H17N3O — CID 134354028

IUPAC(Z)-4-amino-2-iminonon-3-enamide
SMILES[H]/N=C(/C=C(\N)CCCCC)C(N)=O
InChIInChI=1S/C9H17N3O/c1-2-3-4-5-7(10)6-8(11)9(12)13/h6,11H,2-5,10H2,1H3,(H2,12,13)/b7-6-,11-8-
InChIKeyNQZHSMSFWOFIEW-NJMVCRMVSA-N
MW183.25 g/mol
LogP0.91
Rot. Bonds6

About (Z)-4-amino-2-iminonon-3-enamide

(Z)-4-amino-2-iminonon-3-enamide (PubChem CID 134354028) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is (Z)-4-amino-2-iminonon-3-enamide.

Molecular Properties

Compound Name(Z)-4-amino-2-iminonon-3-enamide
PubChem CID134354028
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name(Z)-4-amino-2-iminonon-3-enamide
SMILES[H]/N=C(/C=C(\N)CCCCC)C(N)=O
InChIInChI=1S/C9H17N3O/c1-2-3-4-5-7(10)6-8(11)9(12)13/h6,11H,2-5,10H2,1H3,(H2,12,13)/b7-6-,11-8-
InChIKeyNQZHSMSFWOFIEW-NJMVCRMVSA-N
XLogP0.91
TPSA92.96 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-amino-2-iminonon-3-enamide?
The IUPAC name of (Z)-4-amino-2-iminonon-3-enamide (CID 134354028) is (Z)-4-amino-2-iminonon-3-enamide.
What is the SMILES notation for (Z)-4-amino-2-iminonon-3-enamide?
The canonical SMILES for (Z)-4-amino-2-iminonon-3-enamide is [H]/N=C(/C=C(\N)CCCCC)C(N)=O.
What is the InChIKey of (Z)-4-amino-2-iminonon-3-enamide?
The InChIKey is NQZHSMSFWOFIEW-NJMVCRMVSA-N. The full InChI is InChI=1S/C9H17N3O/c1-2-3-4-5-7(10)6-8(11)9(12)13/h6,11H,2-5,10H2,1H3,(H2,12,13)/b7-6-,11-8-.
What are the key properties of (Z)-4-amino-2-iminonon-3-enamide?
(Z)-4-amino-2-iminonon-3-enamide has a molecular weight of 183.25 g/mol, XLogP of 0.91, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-amino-2-iminonon-3-enamide is sourced from PubChem (CID 134354028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).