(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide

C22H26N4O4 — CID 16681884

IUPAC(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
SMILESC=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1
InChIInChI=1S/C22H26N4O4/c1-5-14(4)21(29)26-12-22(11-18(26)19(23)27)10-17(25-30-22)15-7-6-8-16(9-15)24-20(28)13(2)3/h5-9,18H,2,10-12H2,1,3-4H3,(H2,23,27)(H,24,28)/b14-5+/t18-,22?/m0/s1
InChIKeyOZAAGRUXJFRJMM-HSJPTMTJSA-N
MW410.47 g/mol
LogP2.12
Rot. Bonds5

About (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide

(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide (PubChem CID 16681884) has the molecular formula C22H26N4O4 and a molecular weight of 410.47 g/mol. Its IUPAC name is (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide.

Molecular Properties

Compound Name(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
PubChem CID16681884
Molecular FormulaC22H26N4O4
Molecular Weight410.47 g/mol
Exact Mass410.20
IUPAC Name(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide
SMILESC=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1
InChIInChI=1S/C22H26N4O4/c1-5-14(4)21(29)26-12-22(11-18(26)19(23)27)10-17(25-30-22)15-7-6-8-16(9-15)24-20(28)13(2)3/h5-9,18H,2,10-12H2,1,3-4H3,(H2,23,27)(H,24,28)/b14-5+/t18-,22?/m0/s1
InChIKeyOZAAGRUXJFRJMM-HSJPTMTJSA-N
XLogP2.12
TPSA114.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.47
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide?
The IUPAC name of (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide (CID 16681884) is (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide.
What is the SMILES notation for (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide?
The canonical SMILES for (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide is C=C(C)C(=O)Nc1cccc(C2=NOC3(C2)C[C@@H](C(N)=O)N(C(=O)/C(C)=C/C)C3)c1.
What is the InChIKey of (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide?
The InChIKey is OZAAGRUXJFRJMM-HSJPTMTJSA-N. The full InChI is InChI=1S/C22H26N4O4/c1-5-14(4)21(29)26-12-22(11-18(26)19(23)27)10-17(25-30-22)15-7-6-8-16(9-15)24-20(28)13(2)3/h5-9,18H,2,10-12H2,1,3-4H3,(H2,23,27)(H,24,28)/b14-5+/t18-,22?/m0/s1.
What are the key properties of (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide?
(8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide has a molecular weight of 410.47 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-7-[(E)-2-methylbut-2-enoyl]-3-[3-(2-methylprop-2-enoylamino)phenyl]-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide is sourced from PubChem (CID 16681884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).