1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide

C11H20N2O — CID 175146889

IUPAC1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
SMILESCC1CCC1(C)C(=O)N[C@H]1CCNC1
InChIInChI=1S/C11H20N2O/c1-8-3-5-11(8,2)10(14)13-9-4-6-12-7-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8?,9-,11?/m0/s1
InChIKeyRACCSACDCZCYAW-YUCVTWSNSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds2

About 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide

1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide (PubChem CID 175146889) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
PubChem CID175146889
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
SMILESCC1CCC1(C)C(=O)N[C@H]1CCNC1
InChIInChI=1S/C11H20N2O/c1-8-3-5-11(8,2)10(14)13-9-4-6-12-7-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8?,9-,11?/m0/s1
InChIKeyRACCSACDCZCYAW-YUCVTWSNSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-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

1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide;hydrochloride
CID 175146888
1-methyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 166176322
2-methyl-N-pyrrolidin-3-ylpyrrolidine-2-carboxamide
CID 131019627
N-[(3R)-pyrrolidin-3-yl]-1-(trifluoromethyl)cyclopropane-1-carboxamide
CID 166513683
1-methyl-N-piperidin-3-ylcyclopropane-1-carboxamide
CID 126972708
1-methyl-N-[(3R)-piperidin-3-yl]cyclopentane-1-carboxamide
CID 104645453
1-cyclohexyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide;ethane
CID 91284589
3-fluoro-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide
CID 130637858
3,5-dimethyl-N-pyrrolidin-3-yladamantane-1-carboxamide
CID 79997798
1-pyrrolidin-3-yl-3-[(3R)-pyrrolidin-3-yl]urea
CID 66630468
2,2-dimethyl-N-pyrrolidin-3-ylcyclopropane-1-carboxamide
CID 119030831
3-fluoro-N-pyrrolidin-3-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130637857

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The IUPAC name of 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide (CID 175146889) is 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide.
What is the SMILES notation for 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The canonical SMILES for 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide is CC1CCC1(C)C(=O)N[C@H]1CCNC1.
What is the InChIKey of 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The InChIKey is RACCSACDCZCYAW-YUCVTWSNSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-3-5-11(8,2)10(14)13-9-4-6-12-7-9/h8-9,12H,3-7H2,1-2H3,(H,13,14)/t8?,9-,11?/m0/s1.
What are the key properties of 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide is sourced from PubChem (CID 175146889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).