2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide

C9H19N3O2 — CID 114798245

IUPAC2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide
SMILESNC(=O)C(N)CN1CCC(CCO)C1
InChIInChI=1S/C9H19N3O2/c10-8(9(11)14)6-12-3-1-7(5-12)2-4-13/h7-8,13H,1-6,10H2,(H2,11,14)
InChIKeyRMLYJACUJQAVRN-UHFFFAOYSA-N
MW201.27 g/mol
LogP-1.50
Rot. Bonds5

About 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide

2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide (PubChem CID 114798245) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide.

Molecular Properties

Compound Name2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide
PubChem CID114798245
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide
SMILESNC(=O)C(N)CN1CCC(CCO)C1
InChIInChI=1S/C9H19N3O2/c10-8(9(11)14)6-12-3-1-7(5-12)2-4-13/h7-8,13H,1-6,10H2,(H2,11,14)
InChIKeyRMLYJACUJQAVRN-UHFFFAOYSA-N
XLogP-1.50
TPSA92.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-1.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-3-[3-(hydroxymethyl)pyrrolidin-1-yl]propanamide
CID 112626151
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanoic acid
CID 114798284
2-[1-(2-methylpropyl)pyrrolidin-3-yl]ethanol
CID 83981105
3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]-2-methylpropanehydrazide
CID 114801954
2-[1-(2-ethylbutyl)pyrrolidin-3-yl]ethanol
CID 115875415
ethyl 3-hydroxy-4-[3-(2-hydroxyethyl)pyrrolidin-1-yl]butanoate
CID 114798276
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-aminopropanamide
CID 115561447
2-[1-(2-ethylhexyl)pyrrolidin-3-yl]ethanol
CID 104627914
2-amino-3-[3-(methoxymethyl)pyrrolidin-1-yl]propanoic acid
CID 64599478
methyl 2-amino-3-[3-(methoxymethyl)pyrrolidin-1-yl]propanoate
CID 64583945
2-[1-[3-methyl-2-(sulfanylmethyl)butyl]pyrrolidin-3-yl]ethanol
CID 114802743
2-[1-(2-cyclopropylethyl)pyrrolidin-3-yl]ethanol
CID 115665613

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide?
The IUPAC name of 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide (CID 114798245) is 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide.
What is the SMILES notation for 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide?
The canonical SMILES for 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide is NC(=O)C(N)CN1CCC(CCO)C1.
What is the InChIKey of 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide?
The InChIKey is RMLYJACUJQAVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c10-8(9(11)14)6-12-3-1-7(5-12)2-4-13/h7-8,13H,1-6,10H2,(H2,11,14).
What are the key properties of 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide?
2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide has a molecular weight of 201.27 g/mol, XLogP of -1.50, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-[3-(2-hydroxyethyl)pyrrolidin-1-yl]propanamide is sourced from PubChem (CID 114798245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).