4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid

C10H18N2O4 — CID 103871081

IUPAC4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid
SMILESCCC[C@@H](N)C(=O)N1CCOCC1C(=O)O
InChIInChI=1S/C10H18N2O4/c1-2-3-7(11)9(13)12-4-5-16-6-8(12)10(14)15/h7-8H,2-6,11H2,1H3,(H,14,15)/t7-,8?/m1/s1
InChIKeyLZJKOOBARMNBOU-GVHYBUMESA-N
MW230.26 g/mol
LogP-0.57
Rot. Bonds4

About 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid

4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid (PubChem CID 103871081) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid.

Molecular Properties

Compound Name4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid
PubChem CID103871081
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid
SMILESCCC[C@@H](N)C(=O)N1CCOCC1C(=O)O
InChIInChI=1S/C10H18N2O4/c1-2-3-7(11)9(13)12-4-5-16-6-8(12)10(14)15/h7-8H,2-6,11H2,1H3,(H,14,15)/t7-,8?/m1/s1
InChIKeyLZJKOOBARMNBOU-GVHYBUMESA-N
XLogP-0.57
TPSA92.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2S)-2-aminopentanoyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 107570452
4-[(2R)-2-aminopentanoyl]thiomorpholine-3-carboxylic acid
CID 107570416
4-[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]morpholine-3-carboxylic acid
CID 103871078
2-amino-1-[(3R)-3-methylmorpholin-4-yl]butan-1-one
CID 106774483
4-(2-amino-4-methylsulfonylbutanoyl)-N-ethylmorpholine-3-carboxamide
CID 83097232
4-[2-amino-2-(4-methylphenyl)acetyl]morpholine-3-carboxylic acid
CID 106312457
2-amino-1-[(3R)-3-methylmorpholin-4-yl]-4-methylsulfonylbutan-1-one
CID 106774307
4-[(2S)-2-aminopentanoyl]morpholine-2-carboxylic acid
CID 107569483
1-[(2S)-2-aminopentanoyl]-4-methoxypyrrolidine-2-carboxylic acid
CID 107569128
4-[(2S)-2-amino-4-methylpentanoyl]-N-methylmorpholine-3-carboxamide
CID 83098645
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
4-(2-ethylhexylcarbamoyl)morpholine-3-carboxylic acid
CID 103995566

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid?
The IUPAC name of 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid (CID 103871081) is 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid.
What is the SMILES notation for 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid?
The canonical SMILES for 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid is CCC[C@@H](N)C(=O)N1CCOCC1C(=O)O.
What is the InChIKey of 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid?
The InChIKey is LZJKOOBARMNBOU-GVHYBUMESA-N. The full InChI is InChI=1S/C10H18N2O4/c1-2-3-7(11)9(13)12-4-5-16-6-8(12)10(14)15/h7-8H,2-6,11H2,1H3,(H,14,15)/t7-,8?/m1/s1.
What are the key properties of 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid?
4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid has a molecular weight of 230.26 g/mol, XLogP of -0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-aminopentanoyl]morpholine-3-carboxylic acid is sourced from PubChem (CID 103871081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).