(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine

C22H25NO4 — CID 6444805

IUPAC(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine
SMILESCC(C)N1Cc2ccccc2Cc2ccccc2C1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C18H21N.C4H4O4/c1-14(2)19-12-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)13-19;5-3(6)1-2-4(7)8/h3-10,14H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyFJDMWZVOUUYYAE-BTJKTKAUSA-N
MW367.45 g/mol
LogP3.71
Rot. Bonds3

About (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine

(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine (PubChem CID 6444805) has the molecular formula C22H25NO4 and a molecular weight of 367.45 g/mol. Its IUPAC name is (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine.

Molecular Properties

Compound Name(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine
PubChem CID6444805
Molecular FormulaC22H25NO4
Molecular Weight367.45 g/mol
Exact Mass367.18
IUPAC Name(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine
SMILESCC(C)N1Cc2ccccc2Cc2ccccc2C1.O=C(O)/C=C\C(=O)O
InChIInChI=1S/C18H21N.C4H4O4/c1-14(2)19-12-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)13-19;5-3(6)1-2-4(7)8/h3-10,14H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKeyFJDMWZVOUUYYAE-BTJKTKAUSA-N
XLogP3.71
TPSA77.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 53.71
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;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine?
The IUPAC name of (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine (CID 6444805) is (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine.
What is the SMILES notation for (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine?
The canonical SMILES for (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine is CC(C)N1Cc2ccccc2Cc2ccccc2C1.O=C(O)/C=C\C(=O)O.
What is the InChIKey of (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine?
The InChIKey is FJDMWZVOUUYYAE-BTJKTKAUSA-N. The full InChI is InChI=1S/C18H21N.C4H4O4/c1-14(2)19-12-17-9-5-3-7-15(17)11-16-8-4-6-10-18(16)13-19;5-3(6)1-2-4(7)8/h3-10,14H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-.
What are the key properties of (Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine?
(Z)-but-2-enedioic acid;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine has a molecular weight of 367.45 g/mol, XLogP of 3.71, 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;11-propan-2-yl-10,12-dihydro-5H-benzo[d][2]benzazocine is sourced from PubChem (CID 6444805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).