N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide

C10H18N2O2 — CID 156736992

IUPACN,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide
SMILESCN1CCC(C(=O)N(C)C2COC2)C1
InChIInChI=1S/C10H18N2O2/c1-11-4-3-8(5-11)10(13)12(2)9-6-14-7-9/h8-9H,3-7H2,1-2H3
InChIKeyJQPWJZMCZSMYFW-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.20
Rot. Bonds2

About N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide

N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide (PubChem CID 156736992) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide
PubChem CID156736992
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide
SMILESCN1CCC(C(=O)N(C)C2COC2)C1
InChIInChI=1S/C10H18N2O2/c1-11-4-3-8(5-11)10(13)12(2)9-6-14-7-9/h8-9H,3-7H2,1-2H3
InChIKeyJQPWJZMCZSMYFW-UHFFFAOYSA-N
XLogP-0.20
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-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-(oxetan-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide (CID 156736992) is N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide is CN1CCC(C(=O)N(C)C2COC2)C1.
What is the InChIKey of N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is JQPWJZMCZSMYFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-4-3-8(5-11)10(13)12(2)9-6-14-7-9/h8-9H,3-7H2,1-2H3.
What are the key properties of N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide?
N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.20, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-(oxetan-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 156736992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).