N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide

C10H18N2O2 — CID 130690843

IUPACN-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide
SMILESCC1(C)OCCC1NC(=O)C1CNC1
InChIInChI=1S/C10H18N2O2/c1-10(2)8(3-4-14-10)12-9(13)7-5-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyGKZFPFRMLDLPJL-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds2

About N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide

N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide (PubChem CID 130690843) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide
PubChem CID130690843
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide
SMILESCC1(C)OCCC1NC(=O)C1CNC1
InChIInChI=1S/C10H18N2O2/c1-10(2)8(3-4-14-10)12-9(13)7-5-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyGKZFPFRMLDLPJL-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-oxa-8-azaspiro[4.5]decan-4-yl)cyclobutanecarboxamide
CID 165477298
N-piperidin-4-ylazetidine-3-carboxamide
CID 123647317
[(3S)-2,2-dimethyloxolan-3-yl]hydrazine
CID 125181041
3-methyl-4-(piperidine-3-carbonylamino)oxolane-3-carboxylic acid
CID 66249534
N-[2-methyl-2-(oxan-4-yl)propyl]azetidine-3-carboxamide
CID 115159157
1-methyl-2-[[(3S)-piperidine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 82762406
(3R)-N-(2,2,3,3-tetramethylcyclopropyl)piperidine-3-carboxamide
CID 81133413
N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide
CID 130847724
(3S)-N-[(1S,3R)-3-methoxy-2,2,3-trimethylcyclobutyl]piperidine-3-carboxamide
CID 124778076
N-(2-cyclobutylpropan-2-yl)azetidine-3-carboxamide
CID 131001608
5-methyl-N-(oxolan-3-yl)piperidine-3-carboxamide
CID 80712802
(3R)-N-[(2-methyloxolan-2-yl)methyl]piperidine-3-carboxamide
CID 81134961

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide?
The IUPAC name of N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide (CID 130690843) is N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide.
What is the SMILES notation for N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide?
The canonical SMILES for N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide is CC1(C)OCCC1NC(=O)C1CNC1.
What is the InChIKey of N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide?
The InChIKey is GKZFPFRMLDLPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(2)8(3-4-14-10)12-9(13)7-5-11-6-7/h7-8,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide?
N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethyloxolan-3-yl)azetidine-3-carboxamide is sourced from PubChem (CID 130690843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).