(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide

C8H14N2O2 — CID 45116029

IUPAC(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@H]1CCCN1C(C)=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)/t7-/m1/s1
InChIKeyDPDXFAYSYVRXMF-SSDOTTSWSA-N
MW170.21 g/mol
LogP-0.26
Rot. Bonds1

About (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide

(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide (PubChem CID 45116029) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide
PubChem CID45116029
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Name(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide
SMILESCNC(=O)[C@H]1CCCN1C(C)=O
InChIInChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)/t7-/m1/s1
InChIKeyDPDXFAYSYVRXMF-SSDOTTSWSA-N
XLogP-0.26
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-1-acetyl-N-methylpyrrolidine-2-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 (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide (CID 45116029) is (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide is CNC(=O)[C@H]1CCCN1C(C)=O.
What is the InChIKey of (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide?
The InChIKey is DPDXFAYSYVRXMF-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14N2O2/c1-6(11)10-5-3-4-7(10)8(12)9-2/h7H,3-5H2,1-2H3,(H,9,12)/t7-/m1/s1.
What are the key properties of (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide?
(2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide has a molecular weight of 170.21 g/mol, XLogP of -0.26, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-acetyl-N-methylpyrrolidine-2-carboxamide is sourced from PubChem (CID 45116029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).