N-[(4-aminocyclohexylidene)amino]hydroxylamine

C6H13N3O — CID 57272324

IUPACN-[(4-aminocyclohexylidene)amino]hydroxylamine
SMILESNC1CCC(=NNO)CC1
InChIInChI=1S/C6H13N3O/c7-5-1-3-6(4-2-5)8-9-10/h5,9-10H,1-4,7H2/b8-6-
InChIKeyFHOUWTSRQOFFOU-VURMDHGXSA-N
MW143.19 g/mol
LogP0.22
Rot. Bonds1

About N-[(4-aminocyclohexylidene)amino]hydroxylamine

N-[(4-aminocyclohexylidene)amino]hydroxylamine (PubChem CID 57272324) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is N-[(4-aminocyclohexylidene)amino]hydroxylamine.

Molecular Properties

Compound NameN-[(4-aminocyclohexylidene)amino]hydroxylamine
PubChem CID57272324
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC NameN-[(4-aminocyclohexylidene)amino]hydroxylamine
SMILESNC1CCC(=NNO)CC1
InChIInChI=1S/C6H13N3O/c7-5-1-3-6(4-2-5)8-9-10/h5,9-10H,1-4,7H2/b8-6-
InChIKeyFHOUWTSRQOFFOU-VURMDHGXSA-N
XLogP0.22
TPSA70.64 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', '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 N-[(4-aminocyclohexylidene)amino]hydroxylamine?
The IUPAC name of N-[(4-aminocyclohexylidene)amino]hydroxylamine (CID 57272324) is N-[(4-aminocyclohexylidene)amino]hydroxylamine.
What is the SMILES notation for N-[(4-aminocyclohexylidene)amino]hydroxylamine?
The canonical SMILES for N-[(4-aminocyclohexylidene)amino]hydroxylamine is NC1CCC(=NNO)CC1.
What is the InChIKey of N-[(4-aminocyclohexylidene)amino]hydroxylamine?
The InChIKey is FHOUWTSRQOFFOU-VURMDHGXSA-N. The full InChI is InChI=1S/C6H13N3O/c7-5-1-3-6(4-2-5)8-9-10/h5,9-10H,1-4,7H2/b8-6-.
What are the key properties of N-[(4-aminocyclohexylidene)amino]hydroxylamine?
N-[(4-aminocyclohexylidene)amino]hydroxylamine has a molecular weight of 143.19 g/mol, XLogP of 0.22, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-aminocyclohexylidene)amino]hydroxylamine is sourced from PubChem (CID 57272324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).