(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide

C9H18N2O2 — CID 69367604

IUPAC(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide
SMILESCCC1CCCN1C[C@@H](O)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-2-7-4-3-5-11(7)6-8(12)9(10)13/h7-8,12H,2-6H2,1H3,(H2,10,13)/t7?,8-/m1/s1
InChIKeyRPXOJQFTFPZEPJ-BRFYHDHCSA-N
MW186.25 g/mol
LogP-0.29
Rot. Bonds4

About (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide

(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide (PubChem CID 69367604) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide
PubChem CID69367604
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide
SMILESCCC1CCCN1C[C@@H](O)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-2-7-4-3-5-11(7)6-8(12)9(10)13/h7-8,12H,2-6H2,1H3,(H2,10,13)/t7?,8-/m1/s1
InChIKeyRPXOJQFTFPZEPJ-BRFYHDHCSA-N
XLogP-0.29
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-1-(2-ethylpyrrolidin-1-yl)propan-2-amine
CID 103934506
methyl 2-bromo-3-(2-ethylpiperidin-1-yl)propanoate
CID 81100236
2-ethyl-1-(2-fluoropropyl)pyrrolidine
CID 177053751
2-acetamido-3-(2-ethylpyrrolidin-1-yl)propanoic acid
CID 64581919
1-(2-ethylpyrrolidin-1-yl)-4-methylpentan-2-amine
CID 60973405
4-(2-ethylpyrrolidin-1-yl)-3-methylbutan-1-amine
CID 80544432
1-(2-ethylpyrrolidin-1-yl)-3-(2-methoxyethoxy)propan-2-ol
CID 106991786
1-cyclopentyl-2-(2-ethylpyrrolidin-1-yl)ethanone
CID 104750099
1-chloro-3-(2-ethylazepan-1-yl)propan-2-ol
CID 104691333
1-(2-ethylazepan-1-yl)butan-2-one
CID 104690718
1,2-diethylpyrrolidine;hydrochloride
CID 175060343
ethyl 2-amino-4-(2-ethylpiperidin-1-yl)butanoate
CID 63027661

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide?
The IUPAC name of (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide (CID 69367604) is (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide.
What is the SMILES notation for (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide?
The canonical SMILES for (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide is CCC1CCCN1C[C@@H](O)C(N)=O.
What is the InChIKey of (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide?
The InChIKey is RPXOJQFTFPZEPJ-BRFYHDHCSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-2-7-4-3-5-11(7)6-8(12)9(10)13/h7-8,12H,2-6H2,1H3,(H2,10,13)/t7?,8-/m1/s1.
What are the key properties of (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide?
(2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide has a molecular weight of 186.25 g/mol, XLogP of -0.29, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(2-ethylpyrrolidin-1-yl)-2-hydroxypropanamide is sourced from PubChem (CID 69367604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).