N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide

C10H18N2O — CID 130847724

IUPACN-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide
SMILESCC1CC(NC(=O)C2CNC2)C1C
InChIInChI=1S/C10H18N2O/c1-6-3-9(7(6)2)12-10(13)8-4-11-5-8/h6-9,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyXHIHHXZXSMIIMC-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.37
Rot. Bonds2

About N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide

N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide (PubChem CID 130847724) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide
PubChem CID130847724
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC NameN-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide
SMILESCC1CC(NC(=O)C2CNC2)C1C
InChIInChI=1S/C10H18N2O/c1-6-3-9(7(6)2)12-10(13)8-4-11-5-8/h6-9,11H,3-5H2,1-2H3,(H,12,13)
InChIKeyXHIHHXZXSMIIMC-UHFFFAOYSA-N
XLogP0.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclopropyl)pyrrolidine-3-carboxamide
CID 63006462
1-amino-3-(2,3-dimethylcyclobutyl)urea
CID 127009267
N-(4-methylpyrrolidin-3-yl)-3-(trifluoromethyl)cyclohexane-1-carboxamide
CID 104826195
4-[(2-methylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784706
(3S,4S)-3-N-[(1S,2S)-2-ethylcyclopropyl]-4-N-[(1S,2S)-2-methylcyclopropyl]pyrrolidine-3,4-dicarboxamide
CID 166872199
N-(3-methylpiperidin-4-yl)cyclohexanecarboxamide;hydrochloride
CID 120557474
N-(4-methyloxolan-3-yl)pyrrolidine-3-carboxamide
CID 164659164
1-(2,3-dimethylcyclobutyl)-3-propan-2-ylurea
CID 131113753
(3R)-N-(2-methylcycloheptyl)piperidine-3-carboxamide
CID 81134931
N-(3-methylpiperidin-4-yl)oxane-4-carboxamide
CID 79886712
N-piperidin-4-ylazetidine-3-carboxamide
CID 123647317
N-(4-methylpyrrolidin-3-yl)bicyclo[2.2.1]heptane-2-carboxamide
CID 104826199

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide?
The IUPAC name of N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide (CID 130847724) is N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide.
What is the SMILES notation for N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide?
The canonical SMILES for N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide is CC1CC(NC(=O)C2CNC2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide?
The InChIKey is XHIHHXZXSMIIMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-6-3-9(7(6)2)12-10(13)8-4-11-5-8/h6-9,11H,3-5H2,1-2H3,(H,12,13).
What are the key properties of N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide?
N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclobutyl)azetidine-3-carboxamide is sourced from PubChem (CID 130847724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).