(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid

C12H21NO4 — CID 124693399

IUPAC(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid
SMILESC[C@@H](NC(=O)CO[C@@H]1CCCC[C@@H]1C)C(=O)O
InChIInChI=1S/C12H21NO4/c1-8-5-3-4-6-10(8)17-7-11(14)13-9(2)12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t8-,9+,10+/m0/s1
InChIKeyZEFLAYZRCCYHTE-IVZWLZJFSA-N
MW243.30 g/mol
LogP1.17
Rot. Bonds5

About (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid

(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid (PubChem CID 124693399) has the molecular formula C12H21NO4 and a molecular weight of 243.30 g/mol. Its IUPAC name is (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid.

Molecular Properties

Compound Name(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid
PubChem CID124693399
Molecular FormulaC12H21NO4
Molecular Weight243.30 g/mol
Exact Mass243.15
IUPAC Name(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid
SMILESC[C@@H](NC(=O)CO[C@@H]1CCCC[C@@H]1C)C(=O)O
InChIInChI=1S/C12H21NO4/c1-8-5-3-4-6-10(8)17-7-11(14)13-9(2)12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t8-,9+,10+/m0/s1
InChIKeyZEFLAYZRCCYHTE-IVZWLZJFSA-N
XLogP1.17
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.30
LogP ≤ 51.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid with MolForge

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Related Compounds

(2S)-2-[[2-[(1R,2R)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid
CID 124689400
(3R)-3-[[2-[(1S,2S)-2-methylcyclohexyl]oxyacetyl]amino]butanoic acid
CID 98851450
3-methyl-2-[[2-(2-methylcyclohexyl)oxyacetyl]amino]pentanoic acid
CID 119212218
2-methyl-3-[[2-(2-methylcyclohexyl)oxyacetyl]amino]-3-phenylpropanoic acid
CID 119219183
(2S)-2-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]propanoic acid
CID 119943112
N-[(2S)-4-(dimethylamino)-3,3-dimethylbutan-2-yl]-2-[(1R,2R)-2-methylcyclohexyl]oxyacetamide
CID 95971888
2-[[2-(oxan-4-yloxy)acetyl]amino]propanoic acid
CID 119349069
5-[[2-(2-methylcyclohexyl)oxyacetyl]amino]pentanoic acid
CID 119235360
(2-methylcyclohexyl) 2-(methylamino)propanoate
CID 62637630
2-[1-[[2-(2-methylcyclohexyl)oxyacetyl]amino]cyclobutyl]acetic acid
CID 119218188
1-(2-methylcyclohexyl)oxybutan-2-one
CID 62040617
2-(2-methylcyclohexyl)oxy-N-[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]acetamide
CID 86971032

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid?
The IUPAC name of (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid (CID 124693399) is (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid.
What is the SMILES notation for (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid?
The canonical SMILES for (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid is C[C@@H](NC(=O)CO[C@@H]1CCCC[C@@H]1C)C(=O)O.
What is the InChIKey of (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid?
The InChIKey is ZEFLAYZRCCYHTE-IVZWLZJFSA-N. The full InChI is InChI=1S/C12H21NO4/c1-8-5-3-4-6-10(8)17-7-11(14)13-9(2)12(15)16/h8-10H,3-7H2,1-2H3,(H,13,14)(H,15,16)/t8-,9+,10+/m0/s1.
What are the key properties of (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid?
(2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid has a molecular weight of 243.30 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[2-[(1R,2S)-2-methylcyclohexyl]oxyacetyl]amino]propanoic acid is sourced from PubChem (CID 124693399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).