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

C10H17NO2 — CID 82407111

IUPAC2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid
SMILESC[C@@H]1[C@@H](CC(=O)O)CCN1C1CC1
InChIInChI=1S/C10H17NO2/c1-7-8(6-10(12)13)4-5-11(7)9-2-3-9/h7-9H,2-6H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyCHJWWWTUZIXJQS-HTQZYQBOSA-N
MW183.25 g/mol
LogP1.33
Rot. Bonds3

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

2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid (PubChem CID 82407111) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid.

Molecular Properties

Compound Name2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid
PubChem CID82407111
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid
SMILESC[C@@H]1[C@@H](CC(=O)O)CCN1C1CC1
InChIInChI=1S/C10H17NO2/c1-7-8(6-10(12)13)4-5-11(7)9-2-3-9/h7-9H,2-6H2,1H3,(H,12,13)/t7-,8-/m1/s1
InChIKeyCHJWWWTUZIXJQS-HTQZYQBOSA-N
XLogP1.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2R,3R)-1-cyclopropyl-2-methylpiperidin-3-yl]acetic acid
CID 96621427
2-(1-cyclopropyl-2-ethylpyrrolidin-3-yl)acetic acid
CID 83847805
1-cyclopropyl-2-methylpyrrolidine-3-carboxylic acid
CID 83816133
2-[(2R,3R)-1-cyclopropyl-2-methyl-6-oxopiperidin-3-yl]acetic acid
CID 96613832
2-(1-ethyl-3-methylpiperidin-4-yl)acetic acid
CID 22103348
3-(chloromethyl)-1-cyclopentyl-2-methylpyrrolidine
CID 130920880
2-[(1R,2S)-2-(carboxymethyl)cyclobutyl]acetic acid
CID 11401026
3-(chloromethyl)-1-cycloheptyl-2-methylpyrrolidine
CID 130834481
2-[1-(4-methylcyclohexyl)azetidin-3-yl]acetic acid
CID 64747382
3-(bromomethyl)-2-methylpyrrolidine-1-carboxylic acid
CID 139490802
2-[(1R,2S)-2-methylcyclohexyl]acetic acid
CID 41097348
2-[(2R,3R)-1-methyl-2-(2-methylpropyl)pyrrolidin-3-yl]acetic acid
CID 96620489

Frequently Asked Questions

What is the IUPAC name of 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid?
The IUPAC name of 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid (CID 82407111) is 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid.
What is the SMILES notation for 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid?
The canonical SMILES for 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid is C[C@@H]1[C@@H](CC(=O)O)CCN1C1CC1.
What is the InChIKey of 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid?
The InChIKey is CHJWWWTUZIXJQS-HTQZYQBOSA-N. The full InChI is InChI=1S/C10H17NO2/c1-7-8(6-10(12)13)4-5-11(7)9-2-3-9/h7-9H,2-6H2,1H3,(H,12,13)/t7-,8-/m1/s1.
What are the key properties of 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid?
2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid has a molecular weight of 183.25 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R,3R)-1-cyclopropyl-2-methylpyrrolidin-3-yl]acetic acid is sourced from PubChem (CID 82407111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).