N',3-dihydroxycyclobutane-1-carboximidamide

C5H10N2O2 — CID 146018173

IUPACN',3-dihydroxycyclobutane-1-carboximidamide
SMILESN/C(=N\O)C1CC(O)C1
InChIInChI=1S/C5H10N2O2/c6-5(7-9)3-1-4(8)2-3/h3-4,8-9H,1-2H2,(H2,6,7)
InChIKeyMCIXRLPWBPKHTK-UHFFFAOYSA-N
MW130.15 g/mol
LogP-0.50
Rot. Bonds1

About N',3-dihydroxycyclobutane-1-carboximidamide

N',3-dihydroxycyclobutane-1-carboximidamide (PubChem CID 146018173) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is N',3-dihydroxycyclobutane-1-carboximidamide.

Molecular Properties

Compound NameN',3-dihydroxycyclobutane-1-carboximidamide
PubChem CID146018173
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC NameN',3-dihydroxycyclobutane-1-carboximidamide
SMILESN/C(=N\O)C1CC(O)C1
InChIInChI=1S/C5H10N2O2/c6-5(7-9)3-1-4(8)2-3/h3-4,8-9H,1-2H2,(H2,6,7)
InChIKeyMCIXRLPWBPKHTK-UHFFFAOYSA-N
XLogP-0.50
TPSA78.84 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-0.50
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': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N',3-dihydroxycyclobutane-1-carboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N'-hydroxycyclopropanecarboximidamide;hydrochloride
CID 53395019
3,5-dihydroxycyclohexane-1-carboxamide
CID 117046519
cyclobutane-1,3-diol
CID 175518786
(2R,8aS)-N'-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizine-2-carboximidamide
CID 95240707
3-(1-hydroxyethenyl)cyclobutan-1-ol
CID 159258754
3-methyl-4-nitrosocyclopentan-1-ol
CID 143364771
cis-(3S,7R)-3,5,7-trimethylcyclooctan-1-ol
CID 130964756
3,5-bis(sulfanyl)cyclohexan-1-ol
CID 87063690
cis-(1R,2S)-cyclopentane-1,2,4-triol
CID 11073392
N'-hydroxy-4-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)butanimidamide
CID 76952478
sodium 3-hydroxycyclobutane-1-carboxylate
CID 146154009
N'-hydroxy-1,2,3,5,6,7-hexahydro-s-indacene-2-carboximidamide;hydrochloride
CID 173404793

Frequently Asked Questions

What is the IUPAC name of N',3-dihydroxycyclobutane-1-carboximidamide?
The IUPAC name of N',3-dihydroxycyclobutane-1-carboximidamide (CID 146018173) is N',3-dihydroxycyclobutane-1-carboximidamide.
What is the SMILES notation for N',3-dihydroxycyclobutane-1-carboximidamide?
The canonical SMILES for N',3-dihydroxycyclobutane-1-carboximidamide is N/C(=N\O)C1CC(O)C1.
What is the InChIKey of N',3-dihydroxycyclobutane-1-carboximidamide?
The InChIKey is MCIXRLPWBPKHTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-5(7-9)3-1-4(8)2-3/h3-4,8-9H,1-2H2,(H2,6,7).
What are the key properties of N',3-dihydroxycyclobutane-1-carboximidamide?
N',3-dihydroxycyclobutane-1-carboximidamide has a molecular weight of 130.15 g/mol, XLogP of -0.50, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N',3-dihydroxycyclobutane-1-carboximidamide is sourced from PubChem (CID 146018173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).