methyl 2-(cyclohexanecarbonylamino)propanoate

C11H19NO3 — CID 558276

IUPACmethyl 2-(cyclohexanecarbonylamino)propanoate
SMILESCOC(=O)C(C)NC(=O)C1CCCCC1
InChIInChI=1S/C11H19NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyDINPVBNHISPFQB-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.24
Rot. Bonds3

About methyl 2-(cyclohexanecarbonylamino)propanoate

methyl 2-(cyclohexanecarbonylamino)propanoate (PubChem CID 558276) has the molecular formula C11H19NO3 and a molecular weight of 213.28 g/mol. Its IUPAC name is methyl 2-(cyclohexanecarbonylamino)propanoate.

Molecular Properties

Compound Namemethyl 2-(cyclohexanecarbonylamino)propanoate
PubChem CID558276
Molecular FormulaC11H19NO3
Molecular Weight213.28 g/mol
Exact Mass213.14
IUPAC Namemethyl 2-(cyclohexanecarbonylamino)propanoate
SMILESCOC(=O)C(C)NC(=O)C1CCCCC1
InChIInChI=1S/C11H19NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,13)
InChIKeyDINPVBNHISPFQB-UHFFFAOYSA-N
XLogP1.24
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(cyclohexanecarbonylamino)propanoate?
The IUPAC name of methyl 2-(cyclohexanecarbonylamino)propanoate (CID 558276) is methyl 2-(cyclohexanecarbonylamino)propanoate.
What is the SMILES notation for methyl 2-(cyclohexanecarbonylamino)propanoate?
The canonical SMILES for methyl 2-(cyclohexanecarbonylamino)propanoate is COC(=O)C(C)NC(=O)C1CCCCC1.
What is the InChIKey of methyl 2-(cyclohexanecarbonylamino)propanoate?
The InChIKey is DINPVBNHISPFQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO3/c1-8(11(14)15-2)12-10(13)9-6-4-3-5-7-9/h8-9H,3-7H2,1-2H3,(H,12,13).
What are the key properties of methyl 2-(cyclohexanecarbonylamino)propanoate?
methyl 2-(cyclohexanecarbonylamino)propanoate has a molecular weight of 213.28 g/mol, XLogP of 1.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(cyclohexanecarbonylamino)propanoate is sourced from PubChem (CID 558276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).