N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide

C9H14N2O3 — CID 145240371

IUPACN'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide
SMILESO=C(NNC(=O)C1COC1)C1CCC1
InChIInChI=1S/C9H14N2O3/c12-8(6-2-1-3-6)10-11-9(13)7-4-14-5-7/h6-7H,1-5H2,(H,10,12)(H,11,13)
InChIKeyDRKAZLQJLYFKCK-UHFFFAOYSA-N
MW198.22 g/mol
LogP-0.42
Rot. Bonds2

About N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide

N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide (PubChem CID 145240371) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide.

Molecular Properties

Compound NameN'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide
PubChem CID145240371
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC NameN'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide
SMILESO=C(NNC(=O)C1COC1)C1CCC1
InChIInChI=1S/C9H14N2O3/c12-8(6-2-1-3-6)10-11-9(13)7-4-14-5-7/h6-7H,1-5H2,(H,10,12)(H,11,13)
InChIKeyDRKAZLQJLYFKCK-UHFFFAOYSA-N
XLogP-0.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-(2-chloroacetyl)cyclobutanecarbohydrazide
CID 52908224
N'-hydroxycyclohexanecarbohydrazide
CID 151692012
N-(4-aminooxolan-3-yl)cyclobutanecarboxamide
CID 127002120
N-hydroxyoxetane-3-carboxamide;hydrochloride
CID 175042233
N'-acetylcyclopropanecarbohydrazide
CID 118429111
1-(cyclobutanecarbonylamino)-3-cyclopropylthiourea
CID 30002190
(1S)-N'-(cyclopentanecarbonyl)cyclohex-3-ene-1-carbohydrazide
CID 51983300
(1R)-N'-(cyclopentanecarbonyl)cyclohex-3-ene-1-carbohydrazide
CID 51983299
oxepane-3-carbohydrazide
CID 84650776
bis(oxetan-3-yl)methanone
CID 151302953
4-chloro-N'-(cyclobutanecarbonyl)benzohydrazide
CID 2666799
N-cyclopentylcyclobutanecarboxamide
CID 21158774

Frequently Asked Questions

What is the IUPAC name of N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide?
The IUPAC name of N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide (CID 145240371) is N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide.
What is the SMILES notation for N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide?
The canonical SMILES for N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide is O=C(NNC(=O)C1COC1)C1CCC1.
What is the InChIKey of N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide?
The InChIKey is DRKAZLQJLYFKCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c12-8(6-2-1-3-6)10-11-9(13)7-4-14-5-7/h6-7H,1-5H2,(H,10,12)(H,11,13).
What are the key properties of N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide?
N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide has a molecular weight of 198.22 g/mol, XLogP of -0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide is sourced from PubChem (CID 145240371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).