4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine

C20H27N3O4 — CID 92628912

IUPAC4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine
SMILESCOc1cc2c(cc1-c1cncn1[C@H](C)CN1CCOCC1)OCCCO2
InChIInChI=1S/C20H27N3O4/c1-15(13-22-4-8-25-9-5-22)23-14-21-12-17(23)16-10-19-20(11-18(16)24-2)27-7-3-6-26-19/h10-12,14-15H,3-9,13H2,1-2H3/t15-/m1/s1
InChIKeyMXVPFAIVBJZBDL-OAHLLOKOSA-N
MW373.45 g/mol
LogP2.61
Rot. Bonds5

About 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine

4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine (PubChem CID 92628912) has the molecular formula C20H27N3O4 and a molecular weight of 373.45 g/mol. Its IUPAC name is 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine
PubChem CID92628912
Molecular FormulaC20H27N3O4
Molecular Weight373.45 g/mol
Exact Mass373.20
IUPAC Name4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine
SMILESCOc1cc2c(cc1-c1cncn1[C@H](C)CN1CCOCC1)OCCCO2
InChIInChI=1S/C20H27N3O4/c1-15(13-22-4-8-25-9-5-22)23-14-21-12-17(23)16-10-19-20(11-18(16)24-2)27-7-3-6-26-19/h10-12,14-15H,3-9,13H2,1-2H3/t15-/m1/s1
InChIKeyMXVPFAIVBJZBDL-OAHLLOKOSA-N
XLogP2.61
TPSA57.98 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine?
The IUPAC name of 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine (CID 92628912) is 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine.
What is the SMILES notation for 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine?
The canonical SMILES for 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine is COc1cc2c(cc1-c1cncn1[C@H](C)CN1CCOCC1)OCCCO2.
What is the InChIKey of 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine?
The InChIKey is MXVPFAIVBJZBDL-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H27N3O4/c1-15(13-22-4-8-25-9-5-22)23-14-21-12-17(23)16-10-19-20(11-18(16)24-2)27-7-3-6-26-19/h10-12,14-15H,3-9,13H2,1-2H3/t15-/m1/s1.
What are the key properties of 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine?
4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine has a molecular weight of 373.45 g/mol, XLogP of 2.61, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-[5-(7-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)imidazol-1-yl]propyl]morpholine is sourced from PubChem (CID 92628912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).