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

C11H20N2O — CID 146664651

IUPACN,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
SMILESCN(C(=O)C1(C)CCC1)[C@H]1CCNC1
InChIInChI=1S/C11H20N2O/c1-11(5-3-6-11)10(14)13(2)9-4-7-12-8-9/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyUXGYOPGTQALJSQ-VIFPVBQESA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds2

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

N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide (PubChem CID 146664651) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
PubChem CID146664651
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
SMILESCN(C(=O)C1(C)CCC1)[C@H]1CCNC1
InChIInChI=1S/C11H20N2O/c1-11(5-3-6-11)10(14)13(2)9-4-7-12-8-9/h9,12H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyUXGYOPGTQALJSQ-VIFPVBQESA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N,1-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

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The IUPAC name of N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide (CID 146664651) is N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The canonical SMILES for N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide is CN(C(=O)C1(C)CCC1)[C@H]1CCNC1.
What is the InChIKey of N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
The InChIKey is UXGYOPGTQALJSQ-VIFPVBQESA-N. The full InChI is InChI=1S/C11H20N2O/c1-11(5-3-6-11)10(14)13(2)9-4-7-12-8-9/h9,12H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide?
N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide has a molecular weight of 196.29 g/mol, XLogP of 1.00, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide is sourced from PubChem (CID 146664651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).