tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate

C17H32N2O4 — CID 104855238

IUPACtert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate
SMILESC=COCCCNC(C)CC1COCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H32N2O4/c1-6-21-10-7-8-18-14(2)12-15-13-22-11-9-19(15)16(20)23-17(3,4)5/h6,14-15,18H,1,7-13H2,2-5H3
InChIKeyVDLMQWWCNUEYPK-UHFFFAOYSA-N
MW328.45 g/mol
LogP2.54
Rot. Bonds8

About tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate

tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate (PubChem CID 104855238) has the molecular formula C17H32N2O4 and a molecular weight of 328.45 g/mol. Its IUPAC name is tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate.

Molecular Properties

Compound Nametert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate
PubChem CID104855238
Molecular FormulaC17H32N2O4
Molecular Weight328.45 g/mol
Exact Mass328.24
IUPAC Nametert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate
SMILESC=COCCCNC(C)CC1COCCN1C(=O)OC(C)(C)C
InChIInChI=1S/C17H32N2O4/c1-6-21-10-7-8-18-14(2)12-15-13-22-11-9-19(15)16(20)23-17(3,4)5/h6,14-15,18H,1,7-13H2,2-5H3
InChIKeyVDLMQWWCNUEYPK-UHFFFAOYSA-N
XLogP2.54
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.45
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate?
The IUPAC name of tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate (CID 104855238) is tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate.
What is the SMILES notation for tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate?
The canonical SMILES for tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate is C=COCCCNC(C)CC1COCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate?
The InChIKey is VDLMQWWCNUEYPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O4/c1-6-21-10-7-8-18-14(2)12-15-13-22-11-9-19(15)16(20)23-17(3,4)5/h6,14-15,18H,1,7-13H2,2-5H3.
What are the key properties of tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate?
tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate has a molecular weight of 328.45 g/mol, XLogP of 2.54, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[2-(3-ethenoxypropylamino)propyl]morpholine-4-carboxylate is sourced from PubChem (CID 104855238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).