N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide

C8H15N3O3 — CID 130549246

IUPACN-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)C(N)=O
InChIInChI=1S/C8H15N3O3/c1-5(7(9)12)11-8(13)6-4-10-2-3-14-6/h5-6,10H,2-4H2,1H3,(H2,9,12)(H,11,13)/t5-,6?/m1/s1
InChIKeyQXQSULBRDYZSCQ-LWOQYNTDSA-N
MW201.23 g/mol
LogP-2.04
Rot. Bonds3

About N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide

N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide (PubChem CID 130549246) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
PubChem CID130549246
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC NameN-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide
SMILESC[C@@H](NC(=O)C1CNCCO1)C(N)=O
InChIInChI=1S/C8H15N3O3/c1-5(7(9)12)11-8(13)6-4-10-2-3-14-6/h5-6,10H,2-4H2,1H3,(H2,9,12)(H,11,13)/t5-,6?/m1/s1
InChIKeyQXQSULBRDYZSCQ-LWOQYNTDSA-N
XLogP-2.04
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (2R)-2-(morpholine-2-carbonylamino)propanoate
CID 119781299
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
CID 131110683
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
N-(1-cyclopropylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119784606
N-[(2S)-1-hydroxybutan-2-yl]morpholine-2-carboxamide
CID 107222342
(2R)-N-(2-aminopropyl)morpholine-2-carboxamide;hydrochloride
CID 130680040
(2R)-morpholine-2-carboxamide
CID 51600069
N-[1-(dimethylamino)-4-methylpentan-2-yl]morpholine-2-carboxamide;dihydrochloride
CID 119855874
N-[(1S)-1-(furan-2-yl)ethyl]morpholine-2-carboxamide
CID 81400797
(2R)-2-(morpholine-2-carbonylamino)pentanoic acid
CID 103869931
N-[(1R)-1-thiophen-2-ylethyl]morpholine-2-carboxamide
CID 81408817
methyl 2-methyl-3-(morpholine-2-carbonylamino)propanoate;hydrochloride
CID 119768677

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide?
The IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide (CID 130549246) is N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide is C[C@@H](NC(=O)C1CNCCO1)C(N)=O.
What is the InChIKey of N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide?
The InChIKey is QXQSULBRDYZSCQ-LWOQYNTDSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-5(7(9)12)11-8(13)6-4-10-2-3-14-6/h5-6,10H,2-4H2,1H3,(H2,9,12)(H,11,13)/t5-,6?/m1/s1.
What are the key properties of N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide?
N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide has a molecular weight of 201.23 g/mol, XLogP of -2.04, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-1-oxopropan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 130549246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).