2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid

C10H18N2O2 — CID 65059922

IUPAC2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid
SMILESCN1CCC(NC(C(=O)O)C2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-12-5-4-8(6-12)11-9(10(13)14)7-2-3-7/h7-9,11H,2-6H2,1H3,(H,13,14)
InChIKeyGJQQAMOQORMWGC-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.14
Rot. Bonds4

About 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid

2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid (PubChem CID 65059922) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid.

Molecular Properties

Compound Name2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid
PubChem CID65059922
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid
SMILESCN1CCC(NC(C(=O)O)C2CC2)C1
InChIInChI=1S/C10H18N2O2/c1-12-5-4-8(6-12)11-9(10(13)14)7-2-3-7/h7-9,11H,2-6H2,1H3,(H,13,14)
InChIKeyGJQQAMOQORMWGC-UHFFFAOYSA-N
XLogP0.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid 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

2-methyl-3-[(1-methylpyrrolidin-3-yl)amino]butanoic acid
CID 79390901
2-cyclopropyl-2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]acetic acid
CID 65061467
2-cyclopropyl-2-[(4-propan-2-ylcyclohexyl)amino]acetic acid
CID 65061416
2-(methylamino)-2-(1-methylpiperidin-3-yl)acetic acid
CID 83483250
2-cyclopropyl-2-[(1-propan-2-ylazepan-4-yl)amino]acetic acid
CID 65077029
2-cyclohexyl-2-[(1-methylpiperidin-4-yl)carbamoylamino]acetic acid
CID 61199364
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
CID 61462353
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555
N-[(1S)-1-cycloheptylethyl]-1-methylpyrrolidin-3-amine
CID 81391420
N-(1-cyclohexylethyl)-1-methylpyrrolidin-3-amine
CID 61462202
(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
CID 130918497
3-methyl-2-[[(1-methylpyrrolidin-3-yl)amino]methyl]butanoic acid
CID 115250234

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid?
The IUPAC name of 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid (CID 65059922) is 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid.
What is the SMILES notation for 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid?
The canonical SMILES for 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid is CN1CCC(NC(C(=O)O)C2CC2)C1.
What is the InChIKey of 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid?
The InChIKey is GJQQAMOQORMWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-12-5-4-8(6-12)11-9(10(13)14)7-2-3-7/h7-9,11H,2-6H2,1H3,(H,13,14).
What are the key properties of 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid?
2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid has a molecular weight of 198.27 g/mol, XLogP of 0.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-[(1-methylpyrrolidin-3-yl)amino]acetic acid is sourced from PubChem (CID 65059922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).