(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine

C23H27NO4 — CID 6444937

IUPAC(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
SMILESCC(C)N1Cc2ccccc2CCc2ccccc2C1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C19H23N.C4H4O4/c1-15(2)20-13-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)14-20;5-3(6)1-2-4(7)8/h3-10,15H,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyXVBZMZSPVYGRRO-BTJKTKAUSA-N
MW381.47 g/mol
LogP3.91
Rot. Bonds3

About (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine

(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (PubChem CID 6444937) has the molecular formula C23H27NO4 and a molecular weight of 381.47 g/mol. Its IUPAC name is (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine.

Molecular Properties

Compound Name(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
PubChem CID6444937
Molecular FormulaC23H27NO4
Molecular Weight381.47 g/mol
Exact Mass381.19
IUPAC Name(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine
SMILESCC(C)N1Cc2ccccc2CCc2ccccc2C1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C19H23N.C4H4O4/c1-15(2)20-13-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)14-20;5-3(6)1-2-4(7)8/h3-10,15H,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyXVBZMZSPVYGRRO-BTJKTKAUSA-N
XLogP3.91
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.47
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine?
The IUPAC name of (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (CID 6444937) is (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine.
What is the SMILES notation for (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine?
The canonical SMILES for (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine is CC(C)N1Cc2ccccc2CCc2ccccc2C1.O=C(O)/C=C\C(=O)O.
What is the InChIKey of (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine?
The InChIKey is XVBZMZSPVYGRRO-BTJKTKAUSA-N. The full InChI is InChI=1S/C19H23N.C4H4O4/c1-15(2)20-13-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)14-20;5-3(6)1-2-4(7)8/h3-10,15H,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-.
What are the key properties of (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine?
(Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine has a molecular weight of 381.47 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-but-2-enedioic acid;6-propan-2-yl-5,7,12,13-tetrahydrobenzo[d][2]benzazonine is sourced from PubChem (CID 6444937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).