(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide

C8H16N2O2 — CID 130918497

IUPAC(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
SMILESC[C@@H](O)C(=O)NC1CCN(C)C1
InChIInChI=1S/C8H16N2O2/c1-6(11)8(12)9-7-3-4-10(2)5-7/h6-7,11H,3-5H2,1-2H3,(H,9,12)/t6-,7?/m1/s1
InChIKeyCDLQJPSLNJEVMA-ULUSZKPHSA-N
MW172.23 g/mol
LogP-0.81
Rot. Bonds2

About (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide

(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide (PubChem CID 130918497) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
PubChem CID130918497
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide
SMILESC[C@@H](O)C(=O)NC1CCN(C)C1
InChIInChI=1S/C8H16N2O2/c1-6(11)8(12)9-7-3-4-10(2)5-7/h6-7,11H,3-5H2,1-2H3,(H,9,12)/t6-,7?/m1/s1
InChIKeyCDLQJPSLNJEVMA-ULUSZKPHSA-N
XLogP-0.81
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(1-methylpiperidin-4-yl)propanamide
CID 115140450
2-methyl-N-[(3R)-1-methylpyrrolidin-3-yl]propanamide
CID 90442555
2-amino-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 121226101
(2S)-2-amino-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 61465199
1-[(3R)-1-methylpyrrolidin-3-yl]-3-propan-2-ylurea
CID 59568945
N-[(3R)-1-methylpyrrolidin-3-yl]-2-propylpentanamide
CID 167206837
2,2-dimethyl-N-[(3S)-1-methylpyrrolidin-3-yl]propanamide
CID 58679843
1,1-dimethyl-3-(1-methylpyrrolidin-3-yl)urea
CID 18722887
2-(N'-hydroxycarbamimidoyl)-3-methyl-N-(1-methylpyrrolidin-3-yl)butanamide
CID 76925984
ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
CID 169257856
3-[(1-methylpyrrolidin-3-yl)amino]-2,3-dioxopropanoic acid
CID 131203416
4-amino-5-[(1-methylpyrrolidin-3-yl)amino]-5-oxopentanoic acid
CID 64888566

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide (CID 130918497) is (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide is C[C@@H](O)C(=O)NC1CCN(C)C1.
What is the InChIKey of (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide?
The InChIKey is CDLQJPSLNJEVMA-ULUSZKPHSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6(11)8(12)9-7-3-4-10(2)5-7/h6-7,11H,3-5H2,1-2H3,(H,9,12)/t6-,7?/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide?
(2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide has a molecular weight of 172.23 g/mol, XLogP of -0.81, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(1-methylpyrrolidin-3-yl)propanamide is sourced from PubChem (CID 130918497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).