(2R)-2-(morpholine-2-carbonylamino)pentanoic acid

C10H18N2O4 — CID 103869931

IUPAC(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
SMILESCCC[C@@H](NC(=O)C1CNCCO1)C(=O)O
InChIInChI=1S/C10H18N2O4/c1-2-3-7(10(14)15)12-9(13)8-6-11-4-5-16-8/h7-8,11H,2-6H2,1H3,(H,12,13)(H,14,15)/t7-,8?/m1/s1
InChIKeyWGJFPXXZKOXCLX-GVHYBUMESA-N
MW230.26 g/mol
LogP-0.66
Rot. Bonds5

About (2R)-2-(morpholine-2-carbonylamino)pentanoic acid

(2R)-2-(morpholine-2-carbonylamino)pentanoic acid (PubChem CID 103869931) has the molecular formula C10H18N2O4 and a molecular weight of 230.26 g/mol. Its IUPAC name is (2R)-2-(morpholine-2-carbonylamino)pentanoic acid.

Molecular Properties

Compound Name(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
PubChem CID103869931
Molecular FormulaC10H18N2O4
Molecular Weight230.26 g/mol
Exact Mass230.13
IUPAC Name(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
SMILESCCC[C@@H](NC(=O)C1CNCCO1)C(=O)O
InChIInChI=1S/C10H18N2O4/c1-2-3-7(10(14)15)12-9(13)8-6-11-4-5-16-8/h7-8,11H,2-6H2,1H3,(H,12,13)(H,14,15)/t7-,8?/m1/s1
InChIKeyWGJFPXXZKOXCLX-GVHYBUMESA-N
XLogP-0.66
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.26
LogP ≤ 5-0.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-5-methoxy-2-(morpholine-2-carbonylamino)-5-oxopentanoic acid
CID 107824146
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
(2S)-2-[[(3S)-piperidine-3-carbonyl]amino]pentanoic acid
CID 107565163
N-(1-morpholin-4-yl-1-oxobutan-2-yl)morpholine-2-carboxamide
CID 119810252
2-hydroxy-4-(morpholine-2-carbonylamino)butanoic acid
CID 107836026
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 130549246
methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
N-octylmorpholine-2-carboxamide
CID 115567943
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
(2S)-2-(pyrrolidine-3-carbonylamino)hexanoic acid
CID 107146972

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(morpholine-2-carbonylamino)pentanoic acid?
The IUPAC name of (2R)-2-(morpholine-2-carbonylamino)pentanoic acid (CID 103869931) is (2R)-2-(morpholine-2-carbonylamino)pentanoic acid.
What is the SMILES notation for (2R)-2-(morpholine-2-carbonylamino)pentanoic acid?
The canonical SMILES for (2R)-2-(morpholine-2-carbonylamino)pentanoic acid is CCC[C@@H](NC(=O)C1CNCCO1)C(=O)O.
What is the InChIKey of (2R)-2-(morpholine-2-carbonylamino)pentanoic acid?
The InChIKey is WGJFPXXZKOXCLX-GVHYBUMESA-N. The full InChI is InChI=1S/C10H18N2O4/c1-2-3-7(10(14)15)12-9(13)8-6-11-4-5-16-8/h7-8,11H,2-6H2,1H3,(H,12,13)(H,14,15)/t7-,8?/m1/s1.
What are the key properties of (2R)-2-(morpholine-2-carbonylamino)pentanoic acid?
(2R)-2-(morpholine-2-carbonylamino)pentanoic acid has a molecular weight of 230.26 g/mol, XLogP of -0.66, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(morpholine-2-carbonylamino)pentanoic acid is sourced from PubChem (CID 103869931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).