N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide

C9H13NO3 — CID 131062346

IUPACN-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide
SMILESO=C1CC(C(=O)N[C@@H]2CC[C@H]2O)C1
InChIInChI=1S/C9H13NO3/c11-6-3-5(4-6)9(13)10-7-1-2-8(7)12/h5,7-8,12H,1-4H2,(H,10,13)/t7-,8-/m1/s1
InChIKeyILMHJWFFFDJIHP-HTQZYQBOSA-N
MW183.21 g/mol
LogP-0.40
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide

N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide (PubChem CID 131062346) has the molecular formula C9H13NO3 and a molecular weight of 183.21 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide
PubChem CID131062346
Molecular FormulaC9H13NO3
Molecular Weight183.21 g/mol
Exact Mass183.09
IUPAC NameN-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide
SMILESO=C1CC(C(=O)N[C@@H]2CC[C@H]2O)C1
InChIInChI=1S/C9H13NO3/c11-6-3-5(4-6)9(13)10-7-1-2-8(7)12/h5,7-8,12H,1-4H2,(H,10,13)/t7-,8-/m1/s1
InChIKeyILMHJWFFFDJIHP-HTQZYQBOSA-N
XLogP-0.40
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.21
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide 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-[(1S,2S)-2-hydroxycyclooctyl]cyclopropanecarboxamide
CID 146041512
N-[(1R,2R)-2-hydroxycyclohexyl]cyclopent-3-ene-1-carboxamide
CID 104927999
3-amino-N-(2-hydroxycyclohexyl)cyclopentane-1-carboxamide
CID 66007557
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
N-[(1R,3R)-3-methylsulfanylcyclohexyl]-3-oxocyclobutane-1-carboxamide
CID 97251565
N-[(1R,2R)-2-hydroxycyclohexyl]piperidine-3-carboxamide
CID 107222065
N-[(1R,2R)-2-hydroxycyclohexyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 104927114
N-(3,5-dibromophenyl)-3-oxocyclobutane-1-carboxamide
CID 154866180
2-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cycloheptane-1-carboxamide
CID 107221615
3,3-difluoro-N-[(1S,2S)-2-hydroxycyclohexyl]cyclohexane-1-carboxamide
CID 114226447
N-[(1R,2R)-2-hydroxycyclohexyl]-5-methyloxolane-3-carboxamide
CID 102677288
N-[(2-methylpropan-2-yl)oxy]-3-oxocyclobutane-1-carboxamide
CID 127000344

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide (CID 131062346) is N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide is O=C1CC(C(=O)N[C@@H]2CC[C@H]2O)C1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide?
The InChIKey is ILMHJWFFFDJIHP-HTQZYQBOSA-N. The full InChI is InChI=1S/C9H13NO3/c11-6-3-5(4-6)9(13)10-7-1-2-8(7)12/h5,7-8,12H,1-4H2,(H,10,13)/t7-,8-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide?
N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide has a molecular weight of 183.21 g/mol, XLogP of -0.40, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclobutyl]-3-oxocyclobutane-1-carboxamide is sourced from PubChem (CID 131062346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).