3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide

C9H16N2O2 — CID 79154860

IUPAC3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide
SMILESCN(C)C(=O)N1CC(O)(C2CC2)C1
InChIInChI=1S/C9H16N2O2/c1-10(2)8(12)11-5-9(13,6-11)7-3-4-7/h7,13H,3-6H2,1-2H3
InChIKeyRNUMBWMARLGXHN-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.12
Rot. Bonds1

About 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide

3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide (PubChem CID 79154860) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide.

Molecular Properties

Compound Name3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide
PubChem CID79154860
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide
SMILESCN(C)C(=O)N1CC(O)(C2CC2)C1
InChIInChI=1S/C9H16N2O2/c1-10(2)8(12)11-5-9(13,6-11)7-3-4-7/h7,13H,3-6H2,1-2H3
InChIKeyRNUMBWMARLGXHN-UHFFFAOYSA-N
XLogP0.12
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide?
The IUPAC name of 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide (CID 79154860) is 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide.
What is the SMILES notation for 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide?
The canonical SMILES for 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide is CN(C)C(=O)N1CC(O)(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide?
The InChIKey is RNUMBWMARLGXHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-10(2)8(12)11-5-9(13,6-11)7-3-4-7/h7,13H,3-6H2,1-2H3.
What are the key properties of 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide?
3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide has a molecular weight of 184.24 g/mol, XLogP of 0.12, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-hydroxy-N,N-dimethylazetidine-1-carboxamide is sourced from PubChem (CID 79154860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).