(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid

C8H13NO2 — CID 11073652

IUPAC(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid
SMILESCC(C)C1=N[C@H](C(=O)O)CC1
InChIInChI=1S/C8H13NO2/c1-5(2)6-3-4-7(9-6)8(10)11/h5,7H,3-4H2,1-2H3,(H,10,11)/t7-/m0/s1
InChIKeyBIBGVGIOFORFKW-ZETCQYMHSA-N
MW155.20 g/mol
LogP1.33
Rot. Bonds2

About (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid

(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid (PubChem CID 11073652) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid.

Molecular Properties

Compound Name(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid
PubChem CID11073652
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid
SMILESCC(C)C1=N[C@H](C(=O)O)CC1
InChIInChI=1S/C8H13NO2/c1-5(2)6-3-4-7(9-6)8(10)11/h5,7H,3-4H2,1-2H3,(H,10,11)/t7-/m0/s1
InChIKeyBIBGVGIOFORFKW-ZETCQYMHSA-N
XLogP1.33
TPSA49.66 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic 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

3,3a,4,5,6,7-hexahydro-2H-indole-2-carboxylic acid hydrochloride
CID 69567061
3,3A,4,5,6,7-hexahydro-2H-indole-2-carboxylic acid
CID 15234045
4,5-dimethyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid;hydrochloride
CID 54599482
4,5-dimethyl-3,4-dihydro-2H-pyrrole-2-carboxylic acid
CID 409206
5-(Propan-2-yl)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
CID 15234038
(2S)-2,3,3a,4,5,6-hexahydrocyclopenta[b]pyrrole-2-carboxylic acid
CID 15965715
2-(N-hexyl-C-methylcarbonimidoyl)heptanoic acid
CID 23175553
2-(C-methyl-N-pentylcarbonimidoyl)heptanoic acid
CID 23175567
2-(N-butyl-C-methylcarbonimidoyl)heptanoic acid
CID 23175581
2-(N-cyclohexyl-C-methylcarbonimidoyl)heptanoic acid
CID 23175587
2-(N-hexyl-C-methylcarbonimidoyl)hexanoic acid
CID 23175593
2-(C-methyl-N-pentylcarbonimidoyl)hexanoic acid
CID 23175605

Frequently Asked Questions

What is the IUPAC name of (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid?
The IUPAC name of (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid (CID 11073652) is (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid.
What is the SMILES notation for (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid?
The canonical SMILES for (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid is CC(C)C1=N[C@H](C(=O)O)CC1.
What is the InChIKey of (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid?
The InChIKey is BIBGVGIOFORFKW-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H13NO2/c1-5(2)6-3-4-7(9-6)8(10)11/h5,7H,3-4H2,1-2H3,(H,10,11)/t7-/m0/s1.
What are the key properties of (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid?
(2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid has a molecular weight of 155.20 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-propan-2-yl-3,4-dihydro-2H-pyrrole-2-carboxylic acid is sourced from PubChem (CID 11073652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).