[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium

C10H25N4O2+ — CID 159835574

IUPAC[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium
SMILESCOCCCC(=O)C(N)CCCCNN[NH3+]
InChIInChI=1S/C10H24N4O2/c1-16-8-4-6-10(15)9(11)5-2-3-7-13-14-12/h9,13-14H,2-8,11-12H2,1H3/p+1
InChIKeyNOAHWGVOZBZSNU-UHFFFAOYSA-O
MW233.34 g/mol
LogP-1.27
Rot. Bonds11

About [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium

[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium (PubChem CID 159835574) has the molecular formula C10H25N4O2+ and a molecular weight of 233.34 g/mol. Its IUPAC name is [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium.

Molecular Properties

Compound Name[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium
PubChem CID159835574
Molecular FormulaC10H25N4O2+
Molecular Weight233.34 g/mol
Exact Mass233.20
IUPAC Name[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium
SMILESCOCCCC(=O)C(N)CCCCNN[NH3+]
InChIInChI=1S/C10H24N4O2/c1-16-8-4-6-10(15)9(11)5-2-3-7-13-14-12/h9,13-14H,2-8,11-12H2,1H3/p+1
InChIKeyNOAHWGVOZBZSNU-UHFFFAOYSA-O
XLogP-1.27
TPSA104.02 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-1.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

5-amino-1-ethylsulfonyl-8-methoxyoctan-4-one
CID 116593760
2-amino-1-hydroxy-6-methoxyhexan-3-one;methane
CID 162214807
2-amino-5-methoxy-N-(3-methoxypropyl)pentanamide
CID 81081158
3-amino-1,6-dimethoxyhexan-2-one
CID 116593700
5-amino-8-methoxy-2-methyloct-1-en-4-one
CID 116593842
2-amino-5-methoxy-N-propylpentanamide
CID 81082005
(5S)-5-amino-15-(3-aminopropylamino)-1-(hexylamino)pentadecan-6-one
CID 58260284
2-amino-5-methoxy-N-(4-methylpentyl)pentanamide
CID 81089350
2-amino-5-methoxypentanoic acid
CID 18361135
2-amino-5-methoxy-N-(6-methylsulfanylhexyl)pentanamide
CID 114125405
2-amino-N-(3-aminopropyl)-4-methoxybutanamide
CID 62477474
methyl 4-methoxybutanoate
CID 542317

Frequently Asked Questions

What is the IUPAC name of [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium?
The IUPAC name of [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium (CID 159835574) is [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium.
What is the SMILES notation for [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium?
The canonical SMILES for [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium is COCCCC(=O)C(N)CCCCNN[NH3+].
What is the InChIKey of [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium?
The InChIKey is NOAHWGVOZBZSNU-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H24N4O2/c1-16-8-4-6-10(15)9(11)5-2-3-7-13-14-12/h9,13-14H,2-8,11-12H2,1H3/p+1.
What are the key properties of [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium?
[2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium has a molecular weight of 233.34 g/mol, XLogP of -1.27, 11 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-amino-9-methoxy-6-oxononyl)hydrazinyl]azanium is sourced from PubChem (CID 159835574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).