2-(cyclohexylideneamino)-1-hydroxyguanidine

C7H14N4O — CID 59077849

IUPAC2-(cyclohexylideneamino)-1-hydroxyguanidine
SMILESN/C(=N/N=C1CCCCC1)NO
InChIInChI=1S/C7H14N4O/c8-7(11-12)10-9-6-4-2-1-3-5-6/h12H,1-5H2,(H3,8,10,11)
InChIKeyUWMVUQPKUKAWSQ-UHFFFAOYSA-N
MW170.22 g/mol
LogP0.60
Rot. Bonds1

About 2-(cyclohexylideneamino)-1-hydroxyguanidine

2-(cyclohexylideneamino)-1-hydroxyguanidine (PubChem CID 59077849) has the molecular formula C7H14N4O and a molecular weight of 170.22 g/mol. Its IUPAC name is 2-(cyclohexylideneamino)-1-hydroxyguanidine.

Molecular Properties

Compound Name2-(cyclohexylideneamino)-1-hydroxyguanidine
PubChem CID59077849
Molecular FormulaC7H14N4O
Molecular Weight170.22 g/mol
Exact Mass170.12
IUPAC Name2-(cyclohexylideneamino)-1-hydroxyguanidine
SMILESN/C(=N/N=C1CCCCC1)NO
InChIInChI=1S/C7H14N4O/c8-7(11-12)10-9-6-4-2-1-3-5-6/h12H,1-5H2,(H3,8,10,11)
InChIKeyUWMVUQPKUKAWSQ-UHFFFAOYSA-N
XLogP0.60
TPSA83.00 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.22
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(cyclododecylideneamino)guanidine
CID 2817436
N-(cyclooctadecylideneamino)cyclooctadecanimine
CID 22178407
N-(cyclohexylideneamino)hydroxylamine
CID 12671827
1-(cyclohexylideneamino)-2-methylguanidine
CID 10630948
benzyl N'-(cyclooctylideneamino)carbamimidothioate
CID 11820965
cyclohexylideneurea;hydrochloride
CID 174413161
N-cyclohexylidene(15N)hydroxylamine
CID 11829399
N-cyclopentadecylidenehydroxylamine
CID 551985
2-[(4-tert-butylcycloheptylidene)amino]guanidine
CID 77060035
(cyclopentylideneamino)thiourea
CID 690102
2-[(4-methylcyclohexylidene)amino]guanidine
CID 60642058
2-(1-adamantyl)-1-hydroxyguanidine
CID 62483921

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylideneamino)-1-hydroxyguanidine?
The IUPAC name of 2-(cyclohexylideneamino)-1-hydroxyguanidine (CID 59077849) is 2-(cyclohexylideneamino)-1-hydroxyguanidine.
What is the SMILES notation for 2-(cyclohexylideneamino)-1-hydroxyguanidine?
The canonical SMILES for 2-(cyclohexylideneamino)-1-hydroxyguanidine is N/C(=N/N=C1CCCCC1)NO.
What is the InChIKey of 2-(cyclohexylideneamino)-1-hydroxyguanidine?
The InChIKey is UWMVUQPKUKAWSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O/c8-7(11-12)10-9-6-4-2-1-3-5-6/h12H,1-5H2,(H3,8,10,11).
What are the key properties of 2-(cyclohexylideneamino)-1-hydroxyguanidine?
2-(cyclohexylideneamino)-1-hydroxyguanidine has a molecular weight of 170.22 g/mol, XLogP of 0.60, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylideneamino)-1-hydroxyguanidine is sourced from PubChem (CID 59077849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).