methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate

C8H13NO3 — CID 175773554

IUPACmethyl 3-[(2S)-morpholin-2-yl]prop-2-enoate
SMILESCOC(=O)C=C[C@H]1CNCCO1
InChIInChI=1S/C8H13NO3/c1-11-8(10)3-2-7-6-9-4-5-12-7/h2-3,7,9H,4-6H2,1H3/t7-/m0/s1
InChIKeyPGFGREDJXIMLMD-ZETCQYMHSA-N
MW171.20 g/mol
LogP-0.30
Rot. Bonds2

About methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate

methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate (PubChem CID 175773554) has the molecular formula C8H13NO3 and a molecular weight of 171.20 g/mol. Its IUPAC name is methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate.

Molecular Properties

Compound Namemethyl 3-[(2S)-morpholin-2-yl]prop-2-enoate
PubChem CID175773554
Molecular FormulaC8H13NO3
Molecular Weight171.20 g/mol
Exact Mass171.09
IUPAC Namemethyl 3-[(2S)-morpholin-2-yl]prop-2-enoate
SMILESCOC(=O)C=C[C@H]1CNCCO1
InChIInChI=1S/C8H13NO3/c1-11-8(10)3-2-7-6-9-4-5-12-7/h2-3,7,9H,4-6H2,1H3/t7-/m0/s1
InChIKeyPGFGREDJXIMLMD-ZETCQYMHSA-N
XLogP-0.30
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-0.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate?
The IUPAC name of methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate (CID 175773554) is methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate.
What is the SMILES notation for methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate?
The canonical SMILES for methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate is COC(=O)C=C[C@H]1CNCCO1.
What is the InChIKey of methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate?
The InChIKey is PGFGREDJXIMLMD-ZETCQYMHSA-N. The full InChI is InChI=1S/C8H13NO3/c1-11-8(10)3-2-7-6-9-4-5-12-7/h2-3,7,9H,4-6H2,1H3/t7-/m0/s1.
What are the key properties of methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate?
methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate has a molecular weight of 171.20 g/mol, XLogP of -0.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(2S)-morpholin-2-yl]prop-2-enoate is sourced from PubChem (CID 175773554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).